492 related articles for article (PubMed ID: 20701335)
1. Vibronic analysis of the S1-S0 transition of phenylacetylene using photoelectron imaging and spectral intensities derived from electronic structure calculations.
Chang CH; Lopez G; Sears TJ; Johnson PM
J Phys Chem A; 2010 Aug; 114(32):8262-70. PubMed ID: 20701335
[TBL] [Abstract][Full Text] [Related]
2. What is the best DFT functional for vibronic calculations? A comparison of the calculated vibronic structure of the S1-S0 transition of phenylacetylene with cavity ringdown band intensities.
Lopez GV; Chang CH; Johnson PM; Hall GE; Sears TJ; Markiewicz B; Milan M; Teslja A
J Phys Chem A; 2012 Jun; 116(25):6750-8. PubMed ID: 22616733
[TBL] [Abstract][Full Text] [Related]
3. S(1)/S(2) excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer.
Ottiger P; Leutwyler S; Köppel H
J Chem Phys; 2009 Nov; 131(20):204308. PubMed ID: 19947681
[TBL] [Abstract][Full Text] [Related]
4. An experimental and theoretical study of the S(1)<--S0 transition of p-ethynyltoluene.
Philis JG; Melissas VS
J Chem Phys; 2007 Nov; 127(20):204310. PubMed ID: 18052430
[TBL] [Abstract][Full Text] [Related]
5. Cavity ring-down spectroscopy and theoretical calculations of the S1(1B3u)<--S0(1Ag) transition of jet-cooled perylene.
Tan X; Salama F
J Chem Phys; 2005 Feb; 122(8):84318. PubMed ID: 15836050
[TBL] [Abstract][Full Text] [Related]
6. Density functional calculations of the vibronic structure of electronic absorption spectra.
Dierksen M; Grimme S
J Chem Phys; 2004 Feb; 120(8):3544-54. PubMed ID: 15268516
[TBL] [Abstract][Full Text] [Related]
7. Conformation-specific spectroscopy of 3-benzyl-1,5-hexadiyne.
Selby TM; Das A; Bekele T; Lee HD; Zwier TS
J Phys Chem A; 2005 Sep; 109(38):8497-506. PubMed ID: 16834246
[TBL] [Abstract][Full Text] [Related]
8. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
Emanuele E; Orlandi G
J Phys Chem A; 2005 Jul; 109(29):6471-82. PubMed ID: 16833992
[TBL] [Abstract][Full Text] [Related]
9. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
Xie P; Chen YJ; Uddin MJ; Endicott JF
J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
[TBL] [Abstract][Full Text] [Related]
10. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity.
Frey JA; Leist R; Tanner C; Frey HM; Leutwyler S
J Chem Phys; 2006 Sep; 125(11):114308. PubMed ID: 16999475
[TBL] [Abstract][Full Text] [Related]
11. The Jahn-Teller effect in the lower electronic states of benzene cation. III. The ground-state vibrations of C6H6+ and C6D6+.
Burrill AB; Chung YK; Mann HA; Johnson PM
J Chem Phys; 2004 May; 120(18):8587-99. PubMed ID: 15267786
[TBL] [Abstract][Full Text] [Related]
12. Resonantly enhanced multiphoton ionization and zero kinetic energy photoelectron spectroscopy of benzo[g,h,i]perylene.
Zhang J; Harthcock C; Kong W
J Phys Chem A; 2012 Feb; 116(6):1551-7. PubMed ID: 22260341
[TBL] [Abstract][Full Text] [Related]
13. Vibronic coupling in the superoxide anion: the vibrational dependence of the photoelectron angular distribution.
Van Duzor M; Mbaiwa F; Wei J; Singh T; Mabbs R; Sanov A; Cavanagh SJ; Gibson ST; Lewis BR; Gascooke JR
J Chem Phys; 2010 Nov; 133(17):174311. PubMed ID: 21054036
[TBL] [Abstract][Full Text] [Related]
14. Structure and intermolecular vibrations of perylene·trans-1,2-dichloroethene, a weak charge-transfer complex.
Balmer FA; Ottiger P; Pfaffen C; Leutwyler S
J Phys Chem A; 2013 Oct; 117(41):10702-13. PubMed ID: 24063531
[TBL] [Abstract][Full Text] [Related]
15. Study of KrO- and KrO via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.
Garand E; Buchachenko AA; Yacovitch TI; Szcześniak MM; Chałasiński G; Neumark DM
J Phys Chem A; 2009 Dec; 113(52):14439-46. PubMed ID: 19569654
[TBL] [Abstract][Full Text] [Related]
16. Photoinduced Rydberg ionization spectroscopy of the B state of benzonitrile cation.
Xu H; Johnson PM; Sears TJ
J Chem Phys; 2006 Oct; 125(16):164331. PubMed ID: 17092097
[TBL] [Abstract][Full Text] [Related]
17. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state.
Yang J; Wagner M; Laane J
J Phys Chem A; 2007 Aug; 111(34):8429-38. PubMed ID: 17685499
[TBL] [Abstract][Full Text] [Related]
18. Excitonic splitting and vibronic coupling in 1,2-diphenoxyethane: conformation-specific effects in the weak coupling limit.
Buchanan EG; Walsh PS; Plusquellic DF; Zwier TS
J Chem Phys; 2013 May; 138(20):204313. PubMed ID: 23742481
[TBL] [Abstract][Full Text] [Related]
19. Slow electron velocity-map imaging photoelectron spectra of the methoxide anion.
Nee MJ; Osterwalder A; Zhou J; Neumark DM
J Chem Phys; 2006 Jul; 125(1):014306. PubMed ID: 16863297
[TBL] [Abstract][Full Text] [Related]
20. Investigation of the electronic vibrational structure of furan by REMPI.
Philis JG
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1357-61. PubMed ID: 17126591
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]