Dimer

Rydberg states of the Li₂ molecule studied by polarization labelling spectroscopy

A. Grochola, P. Kowalczyk and W. Jastrzebski, J. Phys. B 43, 155102 (2010)

DOI: 10.1088/0953-4075/43/15/155102

Analysis of the mutually perturbed (3¹П_u , 4¹П_u) ← X¹Σ⁺_g band system in Li₂

Z. Jędrzejewski-Szmek, A. Grochola, W. Jastrzębski, P. Kowalczyk, Opt. Appl. 40, 577-585 (2010)

open access pdf

Spectroscopic study of the 6¹Π_u state in Li₂

A. Grochola, W. Jastrzebski, P. Kowalczyk, Mol. Phys. 106, 1375 – 1378 (2008)

DOI: 10.1080/00268970802275595

Molecular constants and potential energy curve for the 5¹Π_u state of the lithium dimer

Z. Jędrzejewski-Szmek, A. Grochola, W. Jastrzebski, P. Kowalczyk, Chem. Phys. Lett. 444, 229 – 231 (2007)

DOI: 10.1016/j.cplett.2007.07.042

Article supplementary experimental data

Attachments:

suppl_data.txt

[experimental spectral lines]

11 Kb

The C¹Π_u and 2¹Σ⁺_u states in Li₂: Experiment and comparison with theory

M. K. Kubkowska, A. Grochola, W. Jastrzebski, P. Kowalczyk, Chem. Phys. 333, 214 – 218 (2007)

DOI: 10.1016/j.chemphys.2007.02.001

Article supplementary experimental data

Attachments:

suppl.doc

[band constants for vibrational levels]

29 Kb

The E¹Σ⁺_g state of lithium dimer revised

W. Jastrzębski, A. Pashov, P. Kowalczyk, J. Chem. Phys. 114, 10725-10727 (2001)

DOI: 10.1063/1.1374927

LiThe Li₂ F¹Σ⁺_g "shelf" state: Accurate potential energy curve based on the inverted perturbation approach

A. Pashov, W. Jastrzębski, P. Kowalczyk, J. Chem. Phys. 113, 6624 – 6628 (2000)

DOI: 10.1063/1.1311297