Krylov AI - Search Results

1

Dipole effects in the photoelectron angular distributions of the sulfur monoxide anion.

Ru B, Hart CA, Mabbs R, Gozem S, Krylov AI, Sanov A. Ru B, et al. Among authors: krylov ai. Phys Chem Chem Phys. 2022 Oct 5;24(38):23367-23381. doi: 10.1039/d2cp03337b. Phys Chem Chem Phys. 2022. PMID: 36129043

2

Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.

Fedorov I, Koziol L, Li G, Parr JA, Krylov AI, Reisler H. Fedorov I, et al. Among authors: krylov ai. J Phys Chem A. 2007 May 31;111(21):4557-66. doi: 10.1021/jp071590r. Epub 2007 May 5. J Phys Chem A. 2007. PMID: 17480063

3

Vibronic structure and ion core interactions in Rydberg states of diazomethane: an experimental and theoretical investigation.

Fedorov I, Koziol L, Li G, Reisler H, Krylov AI. Fedorov I, et al. Among authors: krylov ai. J Phys Chem A. 2007 Dec 27;111(51):13347-57. doi: 10.1021/jp0768064. Epub 2007 Dec 6. J Phys Chem A. 2007. PMID: 18052355

4

Dyson orbitals for ionization from the ground and electronically excited states within equation-of-motion coupled-cluster formalism: theory, implementation, and examples.

Oana CM, Krylov AI. Oana CM, et al. Among authors: krylov ai. J Chem Phys. 2007 Dec 21;127(23):234106. doi: 10.1063/1.2805393. J Chem Phys. 2007. PMID: 18154374

5

The effect of pi-stacking and H-bonding on ionization energies of a nucleobase: uracil dimer cation.

Golubeva AA, Krylov AI. Golubeva AA, et al. Among authors: krylov ai. Phys Chem Chem Phys. 2009 Mar 7;11(9):1303-11. doi: 10.1039/b817284f. Epub 2009 Feb 2. Phys Chem Chem Phys. 2009. PMID: 19224030

6

Cross sections and photoelectron angular distributions in photodetachment from negative ions using equation-of-motion coupled-cluster Dyson orbitals.

Oana CM, Krylov AI. Oana CM, et al. Among authors: krylov ai. J Chem Phys. 2009 Sep 28;131(12):124114. doi: 10.1063/1.3231143. J Chem Phys. 2009. PMID: 19791859

7

The effect of pi-stacking, H-bonding, and electrostatic interactions on the ionization energies of nucleic acid bases: adenine-adenine, thymine-thymine and adenine-thymine dimers.

Bravaya KB, Kostko O, Ahmed M, Krylov AI. Bravaya KB, et al. Among authors: krylov ai. Phys Chem Chem Phys. 2010 Mar 14;12(10):2292-307. doi: 10.1039/b919930f. Epub 2010 Jan 6. Phys Chem Chem Phys. 2010. PMID: 20449342 Free article.

8

Electronic structure and spectroscopy of oxyallyl: a theoretical study.

Mozhayskiy V, Goebbert DJ, Velarde L, Sanov A, Krylov AI. Mozhayskiy V, et al. Among authors: krylov ai. J Phys Chem A. 2010 Jul 8;114(26):6935-43. doi: 10.1021/jp102183z. J Phys Chem A. 2010. PMID: 20550159

9

Electronic structure and spectroscopy of nucleic acid bases: ionization energies, ionization-induced structural changes, and photoelectron spectra.

Bravaya KB, Kostko O, Dolgikh S, Landau A, Ahmed M, Krylov AI. Bravaya KB, et al. Among authors: krylov ai. J Phys Chem A. 2010 Nov 25;114(46):12305-17. doi: 10.1021/jp1063726. Epub 2010 Nov 1. J Phys Chem A. 2010. PMID: 21038927 Free article.

10

Electronic structure of the two isomers of the anionic form of p-coumaric acid chromophore.

Zuev D, Bravaya KB, Crawford TD, Lindh R, Krylov AI. Zuev D, et al. Among authors: krylov ai. J Chem Phys. 2011 Jan 21;134(3):034310. doi: 10.1063/1.3516211. J Chem Phys. 2011. PMID: 21261356

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