118 related articles for article (PubMed ID: 25296811)
1. Decay dynamics of α,β-carboxylic methyl esters (CH3OCOCH:CHR) in the lower-lying excited states--resonance Raman and complete active space self-consistent field calculation study.
Ouyang B; Xue JD; Zheng X; Xie BB; Fang WH
J Chem Phys; 2014 Oct; 141(13):134312. PubMed ID: 25296811
[TBL] [Abstract][Full Text] [Related]
2. Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.
Chen X; Zhao Y; Zhang H; Xue J; Zheng X
J Phys Chem A; 2015 Feb; 119(5):832-42. PubMed ID: 25559740
[TBL] [Abstract][Full Text] [Related]
3. Structural dynamics of phenylisothiocyanate in the light-absorbing excited states: resonance Raman and complete active space self-consistent field calculation study.
Ouyang B; Xue JD; Zheng X; Fang WH
J Chem Phys; 2014 May; 140(19):194305. PubMed ID: 24852536
[TBL] [Abstract][Full Text] [Related]
4. Short-time dynamics and decay mechanism of E,E-2,4-hexadienal in the first light-absorbing S
Liu J; Xue J; Zhao Y; Zheng X
J Chem Phys; 2019 Dec; 151(23):234303. PubMed ID: 31864261
[TBL] [Abstract][Full Text] [Related]
5. Short-time dynamics and decay mechanism of 2(1H)-pyridinone upon excitation to the light-absorbing S
Zhang TS; Xue JD; Zheng X; Xie BB; Fang WH
J Chem Phys; 2017 Mar; 146(11):114305. PubMed ID: 28330344
[TBL] [Abstract][Full Text] [Related]
6. UV-Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution.
Meng S; Duan A; Xue J; Zheng X; Zhao Y
J Phys Chem A; 2018 Nov; 122(43):8530-8538. PubMed ID: 30295485
[TBL] [Abstract][Full Text] [Related]
7. A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.
Wu XF; Zheng X; Wang HG; Zhao YY; Guan X; Phillips DL; Chen X; Fang W
J Chem Phys; 2010 Oct; 133(13):134507. PubMed ID: 20942546
[TBL] [Abstract][Full Text] [Related]
8. Short-time dynamics of 2-thiouracil in the light absorbing S2(ππ(∗)) state.
Jiang J; Zhang TS; Xue JD; Zheng X; Cui G; Fang WH
J Chem Phys; 2015 Nov; 143(17):175103. PubMed ID: 26547183
[TBL] [Abstract][Full Text] [Related]
9. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
Jiang XL; Pei KM; Wang HG; Zheng X; Fang WH; Phillips DL
J Phys Chem A; 2007 Dec; 111(50):13182-92. PubMed ID: 18031023
[TBL] [Abstract][Full Text] [Related]
10. Excited state structures and decay dynamics of 1,3-dimethyluracils in solutions: resonance Raman and quantum mechanical calculation study.
Li MJ; Liu MX; Zhao YY; Pei KM; Wang HG; Zheng X; Fang WH
J Phys Chem B; 2013 Oct; 117(39):11660-9. PubMed ID: 23971973
[TBL] [Abstract][Full Text] [Related]
11. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations.
Cao J; Xie ZZ
Phys Chem Chem Phys; 2016 Mar; 18(9):6931-45. PubMed ID: 26882275
[TBL] [Abstract][Full Text] [Related]
12. Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine.
Wang H; Zhu C; Yu JG; Lin SH
J Phys Chem A; 2009 Dec; 113(52):14407-14. PubMed ID: 19572679
[TBL] [Abstract][Full Text] [Related]
13. Excited-state dynamics in nitro-naphthalene derivatives: intersystem crossing to the triplet manifold in hundreds of femtoseconds.
Vogt RA; Reichardt C; Crespo-Hernández CE
J Phys Chem A; 2013 Aug; 117(30):6580-8. PubMed ID: 23845162
[TBL] [Abstract][Full Text] [Related]
14. Low-lying electronic states and their nonradiative deactivation of thieno[3,4-b]pyrazine: an ab initio study.
Guo X; Cao Z
J Chem Phys; 2012 Dec; 137(22):224313. PubMed ID: 23249009
[TBL] [Abstract][Full Text] [Related]
15. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
[TBL] [Abstract][Full Text] [Related]
16. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin.
Li J; Rinkevicius Z; Cao Z
J Chem Phys; 2014 Jul; 141(1):014306. PubMed ID: 25005288
[TBL] [Abstract][Full Text] [Related]
17. Initial excited-state structural dynamics of uracil from resonance Raman spectroscopy are different from those of thymine (5-methyluracil).
Yarasi S; Ng S; Loppnow GR
J Phys Chem B; 2009 Oct; 113(43):14336-42. PubMed ID: 19785434
[TBL] [Abstract][Full Text] [Related]
18. Initial excited-state structural dynamics of 6-substituted uracil derivatives: femtosecond angle and bond lengthening dynamics in pyrimidine nucleobase photochemistry.
Teimoory F; Loppnow GR
J Phys Chem A; 2014 Dec; 118(51):12161-7. PubMed ID: 25455567
[TBL] [Abstract][Full Text] [Related]
19. Initial excited-state structural dynamics of 5,6-dimethyluracil from resonance Raman spectroscopy.
Sasidharanpillai S; Loppnow GR
J Phys Chem A; 2014 Jul; 118(26):4680-7. PubMed ID: 24882102
[TBL] [Abstract][Full Text] [Related]
20. Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation.
Xu J; Wan J; Zhao Y; Lv M; Zheng X; Wang G; Wang H
Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1381-7. PubMed ID: 20172758
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
