These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
9. 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]
10. 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]
11. 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]
12. Vibronic optical spectroscopy of cryogenic flavin ions: the O2+ and N1 tautomers of protonated lumiflavin. Müller D; Dopfer O Phys Chem Chem Phys; 2020 Sep; 22(33):18328-18339. PubMed ID: 32785351 [TBL] [Abstract][Full Text] [Related]
14. The spectroscopy and photochemistry of quinioline structural isomers: (E)- and (Z)-phenylvinylnitrile. Mehta-Hurt DN; Korn JA; Navotnaya P; Parobek AP; Clayton RM; Zwier TS J Chem Phys; 2015 Aug; 143(7):074304. PubMed ID: 26298131 [TBL] [Abstract][Full Text] [Related]
15. Experimental observation and quantum chemical characterization of the S1 ← S0 transition of protonated naphthalene-argon clusters. Patzer A; Schütz M; Jouvet C; Dopfer O J Phys Chem A; 2013 Oct; 117(39):9785-93. PubMed ID: 23472841 [TBL] [Abstract][Full Text] [Related]
16. Effect of alkali ions on optical properties of flavins: vibronic spectra of cryogenic M Müller D; Nieto P; Miyazaki M; Dopfer O Faraday Discuss; 2019 Jul; 217(0):256-275. PubMed ID: 30994637 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Exploring the energy disposal immediately after bond-breaking in solution: the wavelength-dependent excited state dissociation pathways of para-methylthiophenol. Zhang Y; Oliver TA; Das S; Roy A; Ashfold MN; Bradforth SE J Phys Chem A; 2013 Nov; 117(46):12125-37. PubMed ID: 24047130 [TBL] [Abstract][Full Text] [Related]
20. Ultraviolet photodissociation of the N-methylpyridinium ion: action spectroscopy and product characterization. Hansen CS; Kirk BB; Blanksby SJ; Trevitt AJ J Phys Chem A; 2013 Oct; 117(42):10839-46. PubMed ID: 24070398 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]