122 related articles for article (PubMed ID: 17289427)
1. The charge shift in the excited virtual state of pyrimidine during the nonresonant Raman process at 632.8 nm: the bond polarizability study.
Zhao Y; Wang H; Wu G
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1175-9. PubMed ID: 17289427
[TBL] [Abstract][Full Text] [Related]
2. The significance of the temporal bond polarizabilty relaxation of 2- and 3-aminopyridine by 514.5 nm excitation for the nonresonant Raman virtual states.
Fang C; Wu G
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1588-93. PubMed ID: 18640071
[TBL] [Abstract][Full Text] [Related]
3. Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations.
Lodowski P; Jaworska M; Andruniów T; Kumar M; Kozlowski PM
J Phys Chem B; 2009 May; 113(19):6898-909. PubMed ID: 19374399
[TBL] [Abstract][Full Text] [Related]
4. The charge excitation in the Raman process as correlated from a classical theory for Raman optical activity: the case study of (+)-(R)-methyloxirane.
Fang Y; Wu G; Wang P
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():216-9. PubMed ID: 22226895
[TBL] [Abstract][Full Text] [Related]
5. A study of the ground and excited states of Al3 and Al3(-). I. 488 nm anion photoelectron spectrum.
Villalta PW; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024303. PubMed ID: 19154024
[TBL] [Abstract][Full Text] [Related]
6. Hydrogen-bonding between pyrimidine and water: a vibrational spectroscopic analysis.
Schlücker S; Koster J; Singh RK; Asthana BP
J Phys Chem A; 2007 Jun; 111(24):5185-91. PubMed ID: 17523603
[TBL] [Abstract][Full Text] [Related]
7. Spectroscopic studies and structures of trans-ruthenium(II) and ruthenium(III) bis(cyanide) complexes supported by a tetradentate macrocyclic tertiary amine ligand.
Wong CY; Lee FW; Che CM; Cheng YF; Phillips DL; Zhu N
Inorg Chem; 2008 Nov; 47(22):10308-16. PubMed ID: 18850698
[TBL] [Abstract][Full Text] [Related]
8. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
Koch DM; Peslherbe GH
J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
[TBL] [Abstract][Full Text] [Related]
9. Using internal coordinates to describe photoinduced geometry changes in MLCT excited states.
Waterland MR; Howell SL; Gordon KC
J Phys Chem A; 2007 May; 111(21):4604-11. PubMed ID: 17488100
[TBL] [Abstract][Full Text] [Related]
10. Excitation wavelength dependence of the Raman-Stokes shift of N,N-dimethyl-p-nitroaniline.
Fujisawa T; Terazima M; Kimura Y
J Chem Phys; 2006 May; 124(18):184503. PubMed ID: 16709122
[TBL] [Abstract][Full Text] [Related]
11. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
12. Density functional theory study on Herzberg-Teller contribution in Raman scattering from 4-aminothiophenol-metal complex and metal-4-aminothiophenol-metal junction.
Liu S; Zhao X; Li Y; Zhao X; Chen M
J Chem Phys; 2009 Jun; 130(23):234509. PubMed ID: 19548741
[TBL] [Abstract][Full Text] [Related]
13. The role of the excited electronic states in the C+ + H2O reaction.
Flores JR; González AB
J Chem Phys; 2008 Apr; 128(14):144310. PubMed ID: 18412448
[TBL] [Abstract][Full Text] [Related]
14. Ultrafast excited state dynamics of Pt(II) chromophores bearing multiple infrared absorbers.
Glik EA; Kinayyigit S; Ronayne KL; Towrie M; Sazanovich IV; Weinstein JA; Castellano FN
Inorg Chem; 2008 Aug; 47(15):6974-83. PubMed ID: 18597448
[TBL] [Abstract][Full Text] [Related]
15. QTAIM investigation of the electronic structure and large Raman scattering intensity of bicyclo-[1.1.1]-pentane.
Dawes R; Dwyer JR; Qu W; Gough KM
J Phys Chem A; 2011 Nov; 115(45):13149-57. PubMed ID: 21942817
[TBL] [Abstract][Full Text] [Related]
16. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
Miller SR; Schultz NE; Truhlar DG; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
[TBL] [Abstract][Full Text] [Related]
17. 10-Ethyl-4-oxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-2-iminium 4-toluenesulfonate: a polarized electronic structure in the cation and a hydrogen-bonded sheet structure.
Trilleras J; Quiroga J; Low JN; Cobo J; Glidewell C
Acta Crystallogr C; 2008 Jul; 64(Pt 7):o382-4. PubMed ID: 18599983
[TBL] [Abstract][Full Text] [Related]
18. Selective calculation of high-intensity vibrations in molecular resonance Raman spectra.
Kiewisch K; Neugebauer J; Reiher M
J Chem Phys; 2008 Nov; 129(20):204103. PubMed ID: 19045848
[TBL] [Abstract][Full Text] [Related]
19. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
Devine AL; Nix MG; Cronin B; Ashfold MN
Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
[TBL] [Abstract][Full Text] [Related]
20. Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol.
Zhao GJ; Han KL
J Comput Chem; 2008 Sep; 29(12):2010-7. PubMed ID: 18351604
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
