Search Results

Search criteria:

Author:Batalov, A.

You may also wish to search for items by Batalov.

9 matching references were found.

Araki, M.; Linnartz, H.; Cias, P.; Denisov, A.; Fulara, J.; Batalov, A.; Shnitko, I.; Maier, J.P., High-resolution electronic spectroscopy of a nonlinear carbon chain radical C[sub 6]H[sub 4]+], J. Chem. Phys., 2003, 118, 23, 10561, https://doi.org/10.1063/1.1575736 . [all data]

Batalov, A.; Fulara, J.; Shnitko, I.; Maier, J.P., The near infrared electronic transition of B3 in a neon matrix, Chem. Phys. Lett., 2005, 404, 4-6, 315, https://doi.org/10.1016/j.cplett.2005.01.081 . [all data]

Batalov, A.; Fulara, J.; Shnitko, I.; Maier, J.P., Electronic Absorption Spectra of the Protonated Polyacetylenes H, J. Phys. Chem. A, 2006, 110, 35, 10404, https://doi.org/10.1021/jp062657y . [all data]

Fulara, J.; Riaplov, E.; Batalov, A.; Shnitko, I.; Maier, J.P., Electronic and infrared absorption spectra of linear and cyclic C[sub 6]+] in a neon matrix, J. Chem. Phys., 2004, 120, 16, 7520, https://doi.org/10.1063/1.1683119 . [all data]

Fulara, J.; Shnitko, I.; Batalov, A.; Maier, J.P., Electronic absorption spectra of linear and cyclic C[sub n][sup +] n=7--9 in a neon matrix, J. Chem. Phys., 2005, 123, 4, 044305, https://doi.org/10.1063/1.1942493 . [all data]

Shnitko, I.; Fulara, J.; Batalov, A.; Gillery, C.; Masso, H.; Rosmus, P.; Maier, J.P., J. Phys. Chem. A, 2006, 110, 9, 2885, https://doi.org/10.1021/jp054331f . [all data]

van Wijngaarden, J.; Batalov, A.; Shnitko, I.; Fulara, J.; Maier, J.P., Electronic Absorption Spectra of C, J. Phys. Chem. A, 2004, 108, 19, 4219, https://doi.org/10.1021/jp049900i . [all data]

van Wijngaarden, J.; Shnitko, I.; Batalov, A.; Kolek, P.; Fulara, J.; Maier, J.P., Electronic Absorption Spectra of C, J. Phys. Chem. A, 2005, 109, 25, 5553, https://doi.org/10.1021/jp051514t . [all data]

Wyss, M.; Riaplov, E.; Batalov, A.; Maier, J.P.; Weber, T.; Meyer, W.; Rosmus, P., Electronic absorption spectra of B[sub 3] and B[sub 3][sup -] in neon matrices and ab initio analysis of the vibronic structure, J. Chem. Phys., 2003, 119, 18, 9703, https://doi.org/10.1063/1.1613251 . [all data]