Publikacje

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2018

J. Szczepkowski, A. Grochola, P. Kowalczyk, O. Dulieu, R. Guérout, P. S. Żuchowski, W. Jastrzebski, Experimental and theoretical study of the B(2)2Σ+→X(1) 2Σ+ system in the KSr molecule, J. Quant. Spectrosc. Rad. Transfer 210, 217 – 224 (2018)

J. Szczepkowski, A. Grochola, P. Kowalczyk, O. Dulieu, R. Guérout, P. S. Żuchowski, W. Jastrzebski, Experimental and theoretical study of the B(2)2Σ+→X(1) 2Σ+ system in the KSr molecule, J. Quant. Spectrosc. Rad. Transfer 210, 217 – 224 (2018)

A. Pashov, P. Kowalczyk, W. Jastrzebski, Absolute vibrational numbering from isotope shifts in fragmentary spectroscopic data, J. Mol. Spectrosc. 347, 48 – 55 (2018).

A. Pashov, P. Kowalczyk, W. Jastrzebski, Absolute vibrational numbering from isotope shifts in fragmentary spectroscopic data, J. Mol. Spectrosc. 347, 48 – 55 (2018).

J.Szczepkowski, A.Grochola, P.Kowalczyk, W.Jastrzebski, Spectroscopic study of the C(3)1Σ+ ← X1Σ+ and c(2)3Σ+ ← X1Σ+ transitions in KCs molecule, Journal of Quantitative Spectroscopy and Radiative Transfer 204, 131-137 (2018)

J.Szczepkowski, A.Grochola, P.Kowalczyk, W.Jastrzebski, Spectroscopic study of the C(3)1Σ+ ← X1Σ+ and c(2)3Σ+ ← X1Σ+ transitions in KCs molecule, Journal of Quantitative Spectroscopy and Radiative Transfer 204, 131-137 (2018)

A. Pashov, P. Kowalczyk, A. Grochola, J. Szczepkowski, W. Jastrzebski,  Coupled-channels analysis of the (51Σ+u, 51Πu, 53Πu, 23Δu) complex of electronic states in rubidium dimer, J. Quant. Spectrosc. Rad. Transfer 221, 225-232 (2018)

A. Pashov, P. Kowalczyk, A. Grochola, J. Szczepkowski, W. Jastrzebski,  Coupled-channels analysis of the (51Σ+u, 51Πu, 53Πu, 23Δu) complex of electronic states in rubidium dimer, J. Quant. Spectrosc. Rad. Transfer 221, 225-232 (2018)

Alessio Ciamei, J. Szczepkowski, A. Bayerle, V. Barbé, L. Reichsöllner, S. M. Tzanova, Chun-Chia Chen, B. Pasquiou, A. Grochola, P. Kowalczyk, W. Jastrzebski, F. Schreck, The RbSr 2Σ+ ground state investigated via spectroscopy of hot & ultracold molecules, Physical Chemistry Chemical Physics, 20, 26221-26240 (2018).

Alessio Ciamei, J. Szczepkowski, A. Bayerle, V. Barbé, L. Reichsöllner, S. M. Tzanova, Chun-Chia Chen, B. Pasquiou, A. Grochola, P. Kowalczyk, W. Jastrzebski, F. Schreck, The RbSr 2Σ+ ground state investigated via spectroscopy of hot & ultracold molecules, Physical Chemistry Chemical Physics, 20, 26221-26240 (2018).

W. Jastrzebski, A. Grochola, K. Olkowska, J. Szczepkowski, P. Kowalczyk, Spectroscopic study of the 71Pu and 71S+u states of Rb2 molecule, J. Mol. Spectrosc. 354, 60-64 (2018).

W. Jastrzebski, A. Grochola, K. Olkowska, J. Szczepkowski, P. Kowalczyk, Spectroscopic study of the 71Pu and 71S+u states of Rb2 molecule, J. Mol. Spectrosc. 354, 60-64 (2018).

2017

I. Havalyova, A. Pashov, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, ~The coupled system of (5) 1 Σ u + and (5) 1 Π u electronic states in Rb, J. of Quantitative Spectroscopy and Radiation Transfer 202, 328-334 (2017)

I. Havalyova, A. Pashov, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, ~The coupled system of (5) 1 Σ u + and (5) 1 Π u electronic states in Rb, J. of Quantitative Spectroscopy and Radiation Transfer 202, 328-334 (2017)

I. Havalyova, A. Pashov, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, The coupled system of (5)1Σ+u and (5)1Πu electronic states in Rb2, Journal of Quantitative Spectroscopy and Radiative Transfer 202, 328-334 (2017)

I. Havalyova, A. Pashov, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, The coupled system of (5)1Σ+u and (5)1Πu electronic states in Rb2, Journal of Quantitative Spectroscopy and Radiative Transfer 202, 328-334 (2017)

2016

W. Jastrzebski, P. Kowalczyk, Potential energy curve of the D(3)1Piu state in rubidium dimer from spectroscopic measurements, J. Mol. Spectrosc. 330, 96-100 (2016)

W. Jastrzebski, P. Kowalczyk, Potential energy curve of the D(3)1Piu state in rubidium dimer from spectroscopic measurements, J. Mol. Spectrosc. 330, 96-100 (2016)

W. Jastrzebski, P. Kowalczyk, J. Szczepkowski, Investigation of highly excited electronic 1Pi states in KLi molecule, Chem. Phys. Lett. 666, 19-21 (2016)

W. Jastrzebski, P. Kowalczyk, J. Szczepkowski, Investigation of highly excited electronic 1Pi states in KLi molecule, Chem. Phys. Lett. 666, 19-21 (2016)

2015

P.Kowalczyk, W.Jastrzebski, J.Szczepkowski, E.A.Pazyuk, A.V.Stolyarov, Direct coupled-channels deperturbation analysis of the A1Σ+ ∼ b3Π complex in LiCs with experimental accuracy, J. of Chemical Physics 142, 234308 (2015)

 

P.Kowalczyk, W.Jastrzebski, J.Szczepkowski, E.A.Pazyuk, A.V.Stolyarov, Direct coupled-channels deperturbation analysis of the A1Σ+ ∼ b3Π complex in LiCs with experimental accuracy, J. of Chemical Physics 142, 234308 (2015)

 

W.Jastrzebski, J.Szczepkowski, P.Kowalczyk, A.R.Allouche, P.Crozet, A.J.Ross, High-lying electronic states of the rubidium dimer. Ab initio predictions and experimental observation of the 5 1Σ+u and 51Π u states of Rb2 by polarization labelling spectroscopy, J. of Chemical Physics 143, 044308 (2015)

W.Jastrzebski, J.Szczepkowski, P.Kowalczyk, A.R.Allouche, P.Crozet, A.J.Ross, High-lying electronic states of the rubidium dimer. Ab initio predictions and experimental observation of the 5 1Σ+u and 51Π u states of Rb2 by polarization labelling spectroscopy, J. of Chemical Physics 143, 044308 (2015)

M. Ostrowska-Kopeć, I.Piotrowska, R.Kępa, P.Kowalczyk, New observations and analyses of highly excited bands of the fourth-positive (A1P-X1S+) band system in 12C16O , J. of Molecular Spectroscopy 314, 63-72 (2015) 

M. Ostrowska-Kopeć, I.Piotrowska, R.Kępa, P.Kowalczyk, New observations and analyses of highly excited bands of the fourth-positive (A1P-X1S+) band system in 12C16O , J. of Molecular Spectroscopy 314, 63-72 (2015) 

2014

M. Kowalczyk, J. Haberko, P. Wasylczyk, Microstructured gradient-index antireflective coating fabricated on a fiber tip with direct laser writing, Opt. Express 22, 12545-12550 (2014)

M. Kowalczyk, J. Haberko, P. Wasylczyk, Microstructured gradient-index antireflective coating fabricated on a fiber tip with direct laser writing, Opt. Express 22, 12545-12550 (2014)

M. Kowalczyk, M. Nawrot, Ł. Zinkiewicz, Optical Microstructures Fabricated with Direct Laser Writing Technique, Latvian Journal of Physics and Technical Sciences 51, Issue 5, pp 4–13 (2014)

M. Kowalczyk, M. Nawrot, Ł. Zinkiewicz, Optical Microstructures Fabricated with Direct Laser Writing Technique, Latvian Journal of Physics and Technical Sciences 51, Issue 5, pp 4–13 (2014)

J. Szczepkowski, A. Grochola, W. Jastrzebski, P. Kowalczyk, Experimental investigation of the 61Σ+ ‘shelf’ state of KCs, Chem. Phys. Lett. 614, 36-40 (2014)

J. Szczepkowski, A. Grochola, W. Jastrzebski, P. Kowalczyk, Experimental investigation of the 61Σ+ ‘shelf’ state of KCs, Chem. Phys. Lett. 614, 36-40 (2014)

A. Grochola, J. Szczepkowski, W. Jastrzebski, P. Kowalczyk, Study of the A1S+ and b3P0 states in LiCs by polarization labelling spectroscopy technique, J. Quant. Spectrosc. Rad. Transfer 145, 147-152 (2014)

A. Grochola, J. Szczepkowski, W. Jastrzebski, P. Kowalczyk, Study of the A1S+ and b3P0 states in LiCs by polarization labelling spectroscopy technique, J. Quant. Spectrosc. Rad. Transfer 145, 147-152 (2014)

2013

N.Bang, D.Khoa, N.Dung, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk, A.Pashov, Polarisation labelling spectroscopy of the D1Π state in NaLi molecule, Chemical Physics Lett. 586, 16-20 (2013)

N.Bang, D.Khoa, N.Dung, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk, A.Pashov, Polarisation labelling spectroscopy of the D1Π state in NaLi molecule, Chemical Physics Lett. 586, 16-20 (2013)

J.Szczepkowski, A.Grochola, W.Jastrzebski, P.Kowalczyk, Study of the 41Π state in KCs molecule by polarisation labelling spectroscopy, Chem.Phys. Letters 576, 10-14 (2013) 

J.Szczepkowski, A.Grochola, W.Jastrzebski, P.Kowalczyk, Study of the 41Π state in KCs molecule by polarisation labelling spectroscopy, Chem.Phys. Letters 576, 10-14 (2013) 

J.Szczepkowski, P.Jasik, A.Grochola, W.Jastrzebski, J.Sienkiewicz, P.Kowalczyk, The 41Σ+ electronic state of LiCs molecule, European Physical Journal - Special Topics 222. 2329-2333 (2013)

J.Szczepkowski, P.Jasik, A.Grochola, W.Jastrzebski, J.Sienkiewicz, P.Kowalczyk, The 41Σ+ electronic state of LiCs molecule, European Physical Journal - Special Topics 222. 2329-2333 (2013)

Nguyen Bang, Dinh Khoa, Nguyen Dung, J. Szczepkowski, W. Jastrzebski, P.Kowalczyk, A. Pashov, Polarization labelling spectroscopy of the D(singlet)Pi state in NaLi molecule, Chem.Phys.Lett. 586, 16-20 (2013)

Nguyen Bang, Dinh Khoa, Nguyen Dung, J. Szczepkowski, W. Jastrzebski, P.Kowalczyk, A. Pashov, Polarization labelling spectroscopy of the D(singlet)Pi state in NaLi molecule, Chem.Phys.Lett. 586, 16-20 (2013)

2012

J.Szczepkowski, A.Grochola, W.Jastrzebski, P.Kowalczyk, On the 41Σ+ state of the KCs molecule, J.of Molecular Spectroscopy 276, 19-21 (2012)

J.Szczepkowski, A.Grochola, W.Jastrzebski, P.Kowalczyk, On the 41Σ+ state of the KCs molecule, J.of Molecular Spectroscopy 276, 19-21 (2012)

A.Grochola, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk, The A1Σ+ electronic state of KLi molecule, Chemical Physics Letters 535, 17-20 (2012)

A.Grochola, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk, The A1Σ+ electronic state of KLi molecule, Chemical Physics Letters 535, 17-20 (2012)

2011

A.Grochola, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk,  Experimental investigation of electronic states of LiCs dissociation to Li(22s) and Cs(52D) atoms, J. of Chemical Physics 135, 044318-044323 (2011)

A.Grochola, J.Szczepkowski, W.Jastrzebski, P.Kowalczyk,  Experimental investigation of electronic states of LiCs dissociation to Li(22s) and Cs(52D) atoms, J. of Chemical Physics 135, 044318-044323 (2011)

A. Grochola, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, A. Wakim, P. Zabawa, N. Bigelow, Spin-forbidden c 3+( = 1) ← X 1+ transition in NaCs: Investigation of the  = 1 state in hot and cold environments, Phys. Review A 84, 012507-012512 (2011)

A. Grochola, P. Kowalczyk, J. Szczepkowski, W. Jastrzebski, A. Wakim, P. Zabawa, N. Bigelow, Spin-forbidden c 3+( = 1) ← X 1+ transition in NaCs: Investigation of the  = 1 state in hot and cold environments, Phys. Review A 84, 012507-012512 (2011)

2010

Z. Jędrzejewski-Szmek, A. Grochola, W. Jastrzebski, P. Kowalczyk, Analysis of the mutually perturbed (31∏u, 41∏u) ← X1∑g+ band system in Li2, Optica Applicata 40, 577-585 (2010)

Z. Jędrzejewski-Szmek, A. Grochola, W. Jastrzebski, P. Kowalczyk, Analysis of the mutually perturbed (31∏u, 41∏u) ← X1∑g+ band system in Li2, Optica Applicata 40, 577-585 (2010)

A.Grochola, P.Kowalczyk, W.Jastrzebski, Investigation of the B1Π state in NaCs by polarisation labelling spectroscopy, Chemical Physics Letters 497, 22-25 (2010)

A.Grochola, P.Kowalczyk, W.Jastrzebski, Investigation of the B1Π state in NaCs by polarisation labelling spectroscopy, Chemical Physics Letters 497, 22-25 (2010)

A.Grochola, P.Kowalczyk, W.Jastrzebski, Rydberg states of Li2 molecule studied by polarization labelling spectroscopy, Journal of Physics B 43, 155102-155106 (2010)

A.Grochola, P.Kowalczyk, W.Jastrzebski, Rydberg states of Li2 molecule studied by polarization labelling spectroscopy, Journal of Physics B 43, 155102-155106 (2010)

J. Szczepkowski, A. Grochola, W. Jastrzebski, P. Kowalczyk, The 41Σ+ electronic state of KLi molecule, Chemical Physics Letters 499, 36-39 (2010)

J. Szczepkowski, A. Grochola, W. Jastrzebski, P. Kowalczyk, The 41Σ+ electronic state of KLi molecule, Chemical Physics Letters 499, 36-39 (2010)

2009

N. H. Bang, A. Grochola, W. Jastrzebski, P. Kowalczyk, Spectroscopy of mixed alkali dimers by the polarisation labelling technique: Application to NaLi and NaRb molecules, Opt.Mat. 31, 527-531 (2009)

N. H. Bang, A. Grochola, W. Jastrzebski, P. Kowalczyk, Spectroscopy of mixed alkali dimers by the polarisation labelling technique: Application to NaLi and NaRb molecules, Opt.Mat. 31, 527-531 (2009)

W. Jastrzebski, P. Kowalczyk, A. Pashov, J. Szczepkowski, The potential energy barrier of the  21P  state in KLi, Spectrochim. Acta A 73, 117-120 (2009)

W. Jastrzebski, P. Kowalczyk, A. Pashov, J. Szczepkowski, The potential energy barrier of the  21P  state in KLi, Spectrochim. Acta A 73, 117-120 (2009)

Nguyen Huy Bang, A. Grochola, W. Jastrzebski, P. Kowalczyk, Polarization labeling spectroscopy of highly excited Π1Π1 and Σ1+Σ1+ states in NaLi, J.Chem.Phys. 130, 124307 (2009)

Nguyen Huy Bang, A. Grochola, W. Jastrzebski, P. Kowalczyk, Polarization labeling spectroscopy of highly excited Π1Π1 and Σ1+Σ1+ states in NaLi, J.Chem.Phys. 130, 124307 (2009)

E. Tiemann, H. Knockel, P. Kowalczyk, W. Jastrzebski, A. Pashov, H. Salami, A. Ross, Coupled system a Σ3+ and X Σ1+ of KLi: Feshbach resonances and corrections to the Born-Oppenheimer approximation, Phys.Rev. A 79, 042716 (2009)

E. Tiemann, H. Knockel, P. Kowalczyk, W. Jastrzebski, A. Pashov, H. Salami, A. Ross, Coupled system a Σ3+ and X Σ1+ of KLi: Feshbach resonances and corrections to the Born-Oppenheimer approximation, Phys.Rev. A 79, 042716 (2009)

I. D. Petsalakis, G. Theodorakopoulos, A. Grochola, P. Kowalczyk, W. Jastrzębski, Theoretical study of highly excited 1Σ+ and 1Π states of NaLi and experimental observation of the interacting 51Σ+ and 61Σ, Chem.Phys. 362, 130-134 (2009)

I. D. Petsalakis, G. Theodorakopoulos, A. Grochola, P. Kowalczyk, W. Jastrzębski, Theoretical study of highly excited 1Σ+ and 1Π states of NaLi and experimental observation of the interacting 51Σ+ and 61Σ, Chem.Phys. 362, 130-134 (2009)

2008

A.Adohi-Krou, W.Jastrzebski, P.Kowalczyk, A.V.Stolyanov, A.Ross, Investigation of the D 1Π state of NaK by polarisation labelling spectroscopy, J.Mol.Spectrosc. 250, 27-32 (2008)

A.Adohi-Krou, W.Jastrzebski, P.Kowalczyk, A.V.Stolyanov, A.Ross, Investigation of the D 1Π state of NaK by polarisation labelling spectroscopy, J.Mol.Spectrosc. 250, 27-32 (2008)

A.Grochola, W.Jastrzebski, P.Kowalczyk, Spectroscopic study of the 61Πu state in Li2, Mol.Phys. 106, 1375-1378 (2008)

A.Grochola, W.Jastrzebski, P.Kowalczyk, Spectroscopic study of the 61Πu state in Li2, Mol.Phys. 106, 1375-1378 (2008)

W. J astrzebski, P. Kowalczyk, Investigation of the Spin-Orbit Perturbation of the 61Π State in KLi Molecule , Acta Phys.Pol.A 114, 731-738 (2008)

W. J astrzebski, P. Kowalczyk, Investigation of the Spin-Orbit Perturbation of the 61Π State in KLi Molecule , Acta Phys.Pol.A 114, 731-738 (2008)

2007

T. Stacewicz, P. Wasylczyk, P. Kowalczyk, M. Semczuk, Cavity ring down spectroscopy experiment for an advanced undergraduate laboratory, Eur. J. Phys. 28, 789 (2007)

T. Stacewicz, P. Wasylczyk, P. Kowalczyk, M. Semczuk, Cavity ring down spectroscopy experiment for an advanced undergraduate laboratory, Eur. J. Phys. 28, 789 (2007)

M.Kubkowska, A.Grochola, W.Jastrzebski, P.Kowalczyk, The C1Πu and  [image]  states in Li2: Experiment and comparison with theory, Chem.Phys. 333, 214-218 (2007)

M.Kubkowska, A.Grochola, W.Jastrzebski, P.Kowalczyk, The C1Πu and  [image]  states in Li2: Experiment and comparison with theory, Chem.Phys. 333, 214-218 (2007)

Nguyeh Huy Bang, A.Grochola, W.Jastrzebski, P.Kowalczyk, First observation of the 31Π and 41Π states of NaLi molecule, Chemical Physics Letters 440, 199-202 (2007)

Nguyeh Huy Bang, A.Grochola, W.Jastrzebski, P.Kowalczyk, First observation of the 31Π and 41Π states of NaLi molecule, Chemical Physics Letters 440, 199-202 (2007)

H.Salami, A.Ross, P.Crozet, W.Jastrzebki, P.Kowalczyk, R.Le Roy, A full analytic potential energy curve for the aΣ+3aΣ+3 state of KLi from a limited vibrational data set, J.Chem.Phys. 126, 194313, (2007)

H.Salami, A.Ross, P.Crozet, W.Jastrzebki, P.Kowalczyk, R.Le Roy, A full analytic potential energy curve for the aΣ+3aΣ+3 state of KLi from a limited vibrational data set, J.Chem.Phys. 126, 194313, (2007)

T.Stacewicz, P.Wasylczyk, P.Kowalczyk, M.Semczuk, Cavity ring down spectroscopy experiment for advanced undergraduate laboratory, Eur. J. Phys. 28, 789-796 (2007)

T.Stacewicz, P.Wasylczyk, P.Kowalczyk, M.Semczuk, Cavity ring down spectroscopy experiment for advanced undergraduate laboratory, Eur. J. Phys. 28, 789-796 (2007)

Z.Jędrzejewski-Szmek, A.Grochola, W.Jastrzebski, P.Kowalczyk, The 51Πu electronic state of the lithium dimer, Chem.Phys.Lett. 444, 229-231 (2007)

Z.Jędrzejewski-Szmek, A.Grochola, W.Jastrzebski, P.Kowalczyk, The 51Πu electronic state of the lithium dimer, Chem.Phys.Lett. 444, 229-231 (2007)

Z.Jędrzejewski-Szmek, D.Łubiński, P.Kowalczyk, W.Jastrzebski, Experimental investigation of the 61Π and 71Π electronic states of KLi, Chem. Phys. Lett. 458, 64-66 (2007)

Z.Jędrzejewski-Szmek, D.Łubiński, P.Kowalczyk, W.Jastrzebski, Experimental investigation of the 61Π and 71Π electronic states of KLi, Chem. Phys. Lett. 458, 64-66 (2007)

2006

A.Pashov, P.Kortyka, W.Jastrzebski, P.Kowalczyk, Experimental long range potential of the BΠ1BΠ1 state in NaRb, J.Chem.Phys. 124, 2043088, (2206)

A.Pashov, P.Kortyka, W.Jastrzebski, P.Kowalczyk, Experimental long range potential of the BΠ1BΠ1 state in NaRb, J.Chem.Phys. 124, 2043088, (2206)

A.Grochola, W.Jastrzebski, P.Kowalczyk, M.Głódź, On the 61Πu state of Na2, Chem.Phys.Lett. 430, 247-250 (2006)

A.Grochola, W.Jastrzebski, P.Kowalczyk, M.Głódź, On the 61Πu state of Na2, Chem.Phys.Lett. 430, 247-250 (2006)

P.Kowalczyk, W.jastrzebski, A.Pashov, Exotic states of diatomic molecules and methods of their description, Optica Appl. 36, 511-522 (2006)

P.Kowalczyk, W.jastrzebski, A.Pashov, Exotic states of diatomic molecules and methods of their description, Optica Appl. 36, 511-522 (2006)

A.Grochola, M.Kubkowska, W.Jastrzebski, P.Kowalczyk, The 61Πu state of Na2 molecule, Optica Appl. 36, 469-473 (2006)

A.Grochola, M.Kubkowska, W.Jastrzebski, P.Kowalczyk, The 61Πu state of Na2 molecule, Optica Appl. 36, 469-473 (2006)

Nguyen Huy Bang, A.Grochola, W.Jastrzebski, P.Kowalczyk, H.Salami, Investigation of a highly excited electronic 1Π state of NaLi molecule, Optica Appl. 36, 499-504 (2006)

Nguyen Huy Bang, A.Grochola, W.Jastrzebski, P.Kowalczyk, H.Salami, Investigation of a highly excited electronic 1Π state of NaLi molecule, Optica Appl. 36, 499-504 (2006)

2005

M. Szkulmowski, M. Wojtkowski, T. Bajraszewski, I. Górczyńska, P. Targowski, W. Wasilewski, A. Kowalczyk, C. Radzewicz, Quality improvement for high resolution in vivo images by Spectral Optical Coherence Tomography with supercontinuum source, Opt. Commun. 246, 569 (2005)

M. Szkulmowski, M. Wojtkowski, T. Bajraszewski, I. Górczyńska, P. Targowski, W. Wasilewski, A. Kowalczyk, C. Radzewicz, Quality improvement for high resolution in vivo images by Spectral Optical Coherence Tomography with supercontinuum source, Opt. Commun. 246, 569 (2005)

P.Kortyka, W.Jastrzebski, P.Kowalczyk, Experimental characterisation of the double minimum 61Σ+ state in NaRb, Chem.Phys. Lett. 404, 323-326 (2005)

P.Kortyka, W.Jastrzebski, P.Kowalczyk, Experimental characterisation of the double minimum 61Σ+ state in NaRb, Chem.Phys. Lett. 404, 323-326 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, A.Pashov, Determination of potential energy curves by regularized inverted perturbation approach: application to alkali dimers, Proc. of SPIE 5830, 231-235 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, A.Pashov, Determination of potential energy curves by regularized inverted perturbation approach: application to alkali dimers, Proc. of SPIE 5830, 231-235 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, Determination of potential energy curves by regularized inverted perturbation approach: application to alkali dimers, J.Mol.Spectrosc. 232, 291-295 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, Determination of potential energy curves by regularized inverted perturbation approach: application to alkali dimers, J.Mol.Spectrosc. 232, 291-295 (2005)

W.Jastrzebski, P.Kortyka, P.Kowalczyk, O.Docenko, M.Tamanis, R.Ferber, A.Pashov, H.Knockel, E.Tiemann, Accurate characterisation of the C(3)1Σ+ state of the NaRb molecule, Eur.Phys.J. D36, 57-65 (2005)

W.Jastrzebski, P.Kortyka, P.Kowalczyk, O.Docenko, M.Tamanis, R.Ferber, A.Pashov, H.Knockel, E.Tiemann, Accurate characterisation of the C(3)1Σ+ state of the NaRb molecule, Eur.Phys.J. D36, 57-65 (2005)

W.Jastrzebski, P.Kowalczyk, Polarisation Labelling Spectroscopy of Highly Excited (Rydberg) 1Πu States in Potassium Dimer, Acta Phys.Pol. A108, 421-429 (2005)

W.Jastrzebski, P.Kowalczyk, Polarisation Labelling Spectroscopy of Highly Excited (Rydberg) 1Πu States in Potassium Dimer, Acta Phys.Pol. A108, 421-429 (2005)

Nguyen Huy Bang, W.Jastrzebski, P.Kowalczyk, New observation and analysis of the E(4)1Σ+ state in NaLi, J.Mol.Spectrosc. 233, 290-292 (2005)

Nguyen Huy Bang, W.Jastrzebski, P.Kowalczyk, New observation and analysis of the E(4)1Σ+ state in NaLi, J.Mol.Spectrosc. 233, 290-292 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, A.Pashov, The 41Σ+ ustate in Na2, Proc. of SPIE 5849, 182-185 (2005)

A.Grochola, W.Jastrzebski, P.Kowalczyk, A.Pashov, The 41Σ+ ustate in Na2, Proc. of SPIE 5849, 182-185 (2005)

2004

M. Wojtkowski, T. Bajraszewski, I. Górczyńska, P. Targowski, A. Kowalczyk, W. Wasilewski, C. Radzewicz, Ophthalmic Imaging by Spectral Optical Coherence Tomography, Am. J. Ophthalmol. 138, 412 (2004)

M. Wojtkowski, T. Bajraszewski, I. Górczyńska, P. Targowski, A. Kowalczyk, W. Wasilewski, C. Radzewicz, Ophthalmic Imaging by Spectral Optical Coherence Tomography, Am. J. Ophthalmol. 138, 412 (2004)

A.Grochola, W.Jastrzębski, P.Kowalczyk, S.Magnier, M.Aubert-Frecon, Experimental and theoretical investigation of the 61Σ+u and 71Πu states of K2, J.Mol.Spectrosc. 224, 151-156 (2004)

A.Grochola, W.Jastrzębski, P.Kowalczyk, S.Magnier, M.Aubert-Frecon, Experimental and theoretical investigation of the 61Σ+u and 71Πu states of K2, J.Mol.Spectrosc. 224, 151-156 (2004)

A.Ross, P.Crozet, I.Russier-Antoine, A.Grochola, P.Kowalczyk, On the C1Σ+ state of NaK, J.Mol.Spectrosc. 226, 95-102 (2004)

A.Ross, P.Crozet, I.Russier-Antoine, A.Grochola, P.Kowalczyk, On the C1Σ+ state of NaK, J.Mol.Spectrosc. 226, 95-102 (2004)

A.Grochola, W.Jastrzębski, P.Kowalczyk, The 31Πu state in Na2, Chem.Phys.Lett. 394, 383-386 (2004)

A.Grochola, W.Jastrzębski, P.Kowalczyk, The 31Πu state in Na2, Chem.Phys.Lett. 394, 383-386 (2004)

A.Grochola, P.Kowalczyk, W.Jastrzebski, A.Pashov, A regularized inverted perturbation approach method: Potential energy curve of the 4 1Σ+u4 1Σu+ state in Na2, J.Chem.Phys. 121, 5754-5760 (2004)

A.Grochola, P.Kowalczyk, W.Jastrzebski, A.Pashov, A regularized inverted perturbation approach method: Potential energy curve of the 4 1Σ+u4 1Σu+ state in Na2, J.Chem.Phys. 121, 5754-5760 (2004)

A.Grochola, W.Jastrzebski, P.Kortyka, P.Kowalczyk, Polarization labelling spectroscopy of the 41Π state of KLi, Mol.Phys. 102, 1739-1742 (2004)

A.Grochola, W.Jastrzebski, P.Kortyka, P.Kowalczyk, Polarization labelling spectroscopy of the 41Π state of KLi, Mol.Phys. 102, 1739-1742 (2004)

2003

P.Kowalczyk, S.Kasahara, Md.H.Kabir, H.Kato, The E(4) 1Πu state in K2 and its perturbations, J.Mol. Spectrosc. 220, 162-169 (2003)

P.Kowalczyk, S.Kasahara, Md.H.Kabir, H.Kato, The E(4) 1Πu state in K2 and its perturbations, J.Mol. Spectrosc. 220, 162-169 (2003)

A.Grochola, W,Jastrzębski, P.Kowalczyk, A.Ross, P.Crozet, The molecular constants and potential energy curve of the D1Π state in KLi, Chem.Phys.Lett. 372, 173-178 (2003)

A.Grochola, W,Jastrzębski, P.Kowalczyk, A.Ross, P.Crozet, The molecular constants and potential energy curve of the D1Π state in KLi, Chem.Phys.Lett. 372, 173-178 (2003)

W.Jastrzębski, R.Nadyak, P.Kowalczyk, Potential curve of the 41Σ+ state of NaK by polarisation labelling spectroscopy, Chem.Phys.Lett. 374, 297-301 (2003)

W.Jastrzębski, R.Nadyak, P.Kowalczyk, Potential curve of the 41Σ+ state of NaK by polarisation labelling spectroscopy, Chem.Phys.Lett. 374, 297-301 (2003)

N.Sadeghi, P.Kowalczyk, D.W.Setser, The Cu*(2D5/2 and 2D3/2) chemiluminescent reactions with ClF, Phys.Chem.Chem.Phys. 3, 3443-3452 (2003)

N.Sadeghi, P.Kowalczyk, D.W.Setser, The Cu*(2D5/2 and 2D3/2) chemiluminescent reactions with ClF, Phys.Chem.Chem.Phys. 3, 3443-3452 (2003)

A.Grochola, W.jastrzębski, P.Kortyka, P.Kowalczyk, Experimental study of the and states of NaK by polarization labeling spectroscopy technique, J.Mol.Spectrosc. 221, 279-284 (2003)

A.Grochola, W.jastrzębski, P.Kortyka, P.Kowalczyk, Experimental study of the and states of NaK by polarization labeling spectroscopy technique, J.Mol.Spectrosc. 221, 279-284 (2003)

2002

W.Jastrzębski, P.Kowalczyk, R.Nadyak, A.Pashov, Spectroscopic study of the E(4)1Σ+ state in NaLi, Spectrochim. Acta A 58, 2193-2197 (2002)

W.Jastrzębski, P.Kowalczyk, R.Nadyak, A.Pashov, Spectroscopic study of the E(4)1Σ+ state in NaLi, Spectrochim. Acta A 58, 2193-2197 (2002)

R.Nadyak, W.Jastrzębski, P.Kowalczyk, On the 51Σ+ state of NaK, Che.Phys.Lett.353, 414-417 (2002)

R.Nadyak, W.Jastrzębski, P.Kowalczyk, On the 51Σ+ state of NaK, Che.Phys.Lett.353, 414-417 (2002)

A.Grochola, P.Kowalczyk, W.Jastrzębski, A.Ross, P.Crozet, The C1Σ+ State of KLi Studied by Polarisation Labelling Spectroscopy Technique, Acta Phys. Pol. 102, 729-738 (2002)

A.Grochola, P.Kowalczyk, W.Jastrzębski, A.Ross, P.Crozet, The C1Σ+ State of KLi Studied by Polarisation Labelling Spectroscopy Technique, Acta Phys. Pol. 102, 729-738 (2002)

2001

W.Jastrzebski, W.Jaśniecki, P.Kowalczyk, A.Pashov, Determination of accurate potential energy curves for diatomic molecules, Proc. SPIE 4397, 251-255 (2001)

W.Jastrzebski, W.Jaśniecki, P.Kowalczyk, A.Pashov, Determination of accurate potential energy curves for diatomic molecules, Proc. SPIE 4397, 251-255 (2001)

W.Jastrzębski, A.Pashov, P.Kowalczyk, The ES1S+g state of lithium dimer revised, J.Chem. Phys. 114, 10725-10727 (2001)

W.Jastrzębski, A.Pashov, P.Kowalczyk, The ES1S+g state of lithium dimer revised, J.Chem. Phys. 114, 10725-10727 (2001)

F.Martin, P.Crozet, A.Ross, M.Aubert-Frecon, P.Kowalczyk, W.Jastrzębski, On the X 1∑+X 1∑+ state of KLi, J.Chem.Phys. 115, 4118-4124 (2001)

F.Martin, P.Crozet, A.Ross, M.Aubert-Frecon, P.Kowalczyk, W.Jastrzębski, On the X 1∑+X 1∑+ state of KLi, J.Chem.Phys. 115, 4118-4124 (2001)

W.Jastrzębski, P.Kowalczyk, A.Pashov, The Perturbation of the B1Π and C1Σ+ States in KLi, J.Mol.Spectrosc. 209, 50-56 (2001)

W.Jastrzębski, P.Kowalczyk, A.Pashov, The Perturbation of the B1Π and C1Σ+ States in KLi, J.Mol.Spectrosc. 209, 50-56 (2001)

2000

R.Ferber, E.A.Pazyuk, A.Zaitsevskii, P.Kowalczyk, H.Chem, H.Wang, W.C.Stwalley, The c 3Σ+,c 3Σ+, b 3Π,b 3Π, and a 3Σ+a 3Σ+ states of NaK revisited, J.Chem. Phys. 112, 5740-5750 (2000)

R.Ferber, E.A.Pazyuk, A.Zaitsevskii, P.Kowalczyk, H.Chem, H.Wang, W.C.Stwalley, The c 3Σ+,c 3Σ+, b 3Π,b 3Π, and a 3Σ+a 3Σ+ states of NaK revisited, J.Chem. Phys. 112, 5740-5750 (2000)

A.Pashov, W.Jastrzębski, P.Kowalczyk, Construction of potential curves for diatomic molecular states by the IPA method, Comput.Phys. Commun. 128, 622-634 (2000)

A.Pashov, W.Jastrzębski, P.Kowalczyk, Construction of potential curves for diatomic molecular states by the IPA method, Comput.Phys. Commun. 128, 622-634 (2000)

W.Jastrzębski, W.Jaśniecki, P.Kowalczyk, R.Nadyak, A.Pashov, Spectroscopic investigation of the double-minimum 21Σ+ustate of the potassium dimer, Phys.Rev.A 62, 042509 (2000)

W.Jastrzębski, W.Jaśniecki, P.Kowalczyk, R.Nadyak, A.Pashov, Spectroscopic investigation of the double-minimum 21Σ+ustate of the potassium dimer, Phys.Rev.A 62, 042509 (2000)

A.Pashov, W.Jastrzebski, W.Jaśniecki, V.Bednarska, P.Kowalczyk, Accurate Potential Curve for the Double Minimum 21
Su1 State of Na2, J.Mol.Spectrosc. 203, 264-267 (2000)

A.Pashov, W.Jastrzebski, W.Jaśniecki, V.Bednarska, P.Kowalczyk, Accurate Potential Curve for the Double Minimum 21
Su1 State of Na2, J.Mol.Spectrosc. 203, 264-267 (2000)

S.Kasahara, P.Kowalczyk, Md.H.Kabir, M.Baba, H.Kato, Doppler-free UV-visible optical–optical double resonance polarization spectroscopy of the 2 1Σ+u2 1Σu+ double minimum state and the C 1ΠuC 1Πu state of Li2, J.Chem.Phys. 113, 6227-6234 (2000)

S.Kasahara, P.Kowalczyk, Md.H.Kabir, M.Baba, H.Kato, Doppler-free UV-visible optical–optical double resonance polarization spectroscopy of the 2 1Σ+u2 1Σu+ double minimum state and the C 1ΠuC 1Πu state of Li2, J.Chem.Phys. 113, 6227-6234 (2000)

A.Pashov, W.Jastrzebski, P.Kowalczyk, The Li2Li2 F 1Σ+gF 1Σg+ “shelf” state: Accurate potential energy curve based on the inverted perturbation approach, J.Chem.Phys. 113, 6624-6628 (2000)

A.Pashov, W.Jastrzebski, P.Kowalczyk, The Li2Li2 F 1Σ+gF 1Σg+ “shelf” state: Accurate potential energy curve based on the inverted perturbation approach, J.Chem.Phys. 113, 6624-6628 (2000)

A.Pashov, W.Jastrzebski, P.Kowalczyk, An improved description of the double minimum 6  [$^1\Sigma^+$]  state of NaK by an IPA potential energy curve, J.Phys.B 33, L611-614 (2000)

A.Pashov, W.Jastrzebski, P.Kowalczyk, An improved description of the double minimum 6  [$^1\Sigma^+$]  state of NaK by an IPA potential energy curve, J.Phys.B 33, L611-614 (2000)

W.Jastrzebski, W.Kowalczyk, J.J.Camacho, A.Pardo, J.M.L.Poyato, The C(2)1Πu state of Na2 molecule studied by polarization labelling spectroscopy method, Spectrochimica Acta A57, 1829-1831 (2000)

W.Jastrzebski, W.Kowalczyk, J.J.Camacho, A.Pardo, J.M.L.Poyato, The C(2)1Πu state of Na2 molecule studied by polarization labelling spectroscopy method, Spectrochimica Acta A57, 1829-1831 (2000)

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