Krylov AI - Search Results

1

Probing the Electronic Structure of Bulk Water at the Molecular Length Scale with Angle-Resolved Photoelectron Spectroscopy.

Gozem S, Seidel R, Hergenhahn U, Lugovoy E, Abel B, Winter B, Krylov AI, Bradforth SE. Gozem S, et al. Among authors: krylov ai. J Phys Chem Lett. 2020 Jul 2;11(13):5162-5170. doi: 10.1021/acs.jpclett.0c00968. Epub 2020 Jun 18. J Phys Chem Lett. 2020. PMID: 32479725

2

Beyond vinyl: electronic structure of unsaturated propen-1-yl, propen-2-yl, 1-buten-2-yl, and trans-2-buten-2-yl hydrocarbon radicals.

Koziol L, Levchenko SV, Krylov AI. Koziol L, et al. Among authors: krylov ai. J Phys Chem A. 2006 Mar 2;110(8):2746-58. doi: 10.1021/jp055375r. J Phys Chem A. 2006. PMID: 16494386

3

Spectroscopy of the cyano radical in an aqueous environment.

Pieniazek PA, Bradforth SE, Krylov AI. Pieniazek PA, et al. Among authors: krylov ai. J Phys Chem A. 2006 Apr 13;110(14):4854-65. doi: 10.1021/jp0545952. J Phys Chem A. 2006. PMID: 16599455

4

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

5

The 1,2,3-tridehydrobenzene triradical: 2B or not 2B? The answer is 2A!

Koziol L, Winkler M, Houk KN, Venkataramani S, Sander W, Krylov AI. Koziol L, et al. Among authors: krylov ai. J Phys Chem A. 2007 Jun 14;111(23):5071-80. doi: 10.1021/jp0714522. Epub 2007 May 23. J Phys Chem A. 2007. PMID: 17518455

6

Electronic structure of carbon trioxide and vibronic interactions involving Jahn-Teller states.

Kowalczyk T, Krylov AI. Kowalczyk T, et al. Among authors: krylov ai. J Phys Chem A. 2007 Aug 23;111(33):8271-6. doi: 10.1021/jp073627d. Epub 2007 Jul 28. J Phys Chem A. 2007. PMID: 17661455

7

Electronic structure of the benzene dimer cation.

Pieniazek PA, Krylov AI, Bradforth SE. Pieniazek PA, et al. Among authors: krylov ai. J Chem Phys. 2007 Jul 28;127(4):044317. doi: 10.1063/1.2749506. J Chem Phys. 2007. PMID: 17672700

8

Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: noncovalent ionized dimers.

Pieniazek PA, Arnstein SA, Bradforth SE, Krylov AI, Sherrill CD. Pieniazek PA, et al. Among authors: krylov ai. J Chem Phys. 2007 Oct 28;127(16):164110. doi: 10.1063/1.2795709. J Chem Phys. 2007. PMID: 17979322

9

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

10

Electronic structure of the water dimer cation.

Pieniazek PA, VandeVondele J, Jungwirth P, Krylov AI, Bradforth SE. Pieniazek PA, et al. Among authors: krylov ai. J Phys Chem A. 2008 Jul 10;112(27):6159-70. doi: 10.1021/jp802140c. Epub 2008 Jun 18. J Phys Chem A. 2008. PMID: 18563882

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