221 related articles for article (PubMed ID: 21639083)
1. Rotationally resolved C2 symmetric conformers of bis-(4-hydroxyphenyl)methane: prototypical examples of excitonic coupling in the S1 and S2 electronic states.
Chou SG; Rodrigo CP; Müller CW; Douglass KO; Zwier TS; Plusquellic DF
J Phys Chem A; 2011 Sep; 115(34):9643-52. PubMed ID: 21639083
[TBL] [Abstract][Full Text] [Related]
2. Rotationally resolved studies of S0 and the exciton coupled S1/S2 origin regions of diphenylmethane and the d(12) isotopologue.
Stearns JA; Pillsbury NR; Douglass KO; Müller CW; Zwier TS; Plusquellic DF
J Chem Phys; 2008 Dec; 129(22):224305. PubMed ID: 19071914
[TBL] [Abstract][Full Text] [Related]
3. Conformational effects on excitonic interactions in a prototypical H-bonded bichromophore: bis(2-hydroxyphenyl)methane.
Pillsbury NR; Müller CW; Meerts WL; Plusquellic DF; Zwier TS
J Phys Chem A; 2009 Apr; 113(17):5000-12. PubMed ID: 19348452
[TBL] [Abstract][Full Text] [Related]
4. Conformer-specific vibronic spectroscopy and vibronic coupling in a flexible bichromophore: bis-(4-hydroxyphenyl)methane.
Rodrigo CP; Müller CW; Pillsbury NR; James WH; Plusquellic DF; Zwier TS
J Chem Phys; 2011 Apr; 134(16):164312. PubMed ID: 21528965
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Vibronic coupling in asymmetric bichromophores: theory and application to diphenylmethane.
Nebgen B; Emmert FL; Slipchenko LV
J Chem Phys; 2012 Aug; 137(8):084112. PubMed ID: 22938223
[TBL] [Abstract][Full Text] [Related]
7. Vibronic coupling in asymmetric bichromophores: experimental investigation of diphenylmethane-d₅.
Pillsbury NR; Kidwell NM; Nebgen B; Slipchenko LV; Douglass KO; Cable JR; Plusquellic DF; Zwier TS
J Chem Phys; 2014 Aug; 141(6):064316. PubMed ID: 25134580
[TBL] [Abstract][Full Text] [Related]
8. State-specific studies of internal mixing in a prototypical flexible bichromophore: Diphenylmethane.
Pillsbury NR; Stearns JA; Müller CW; Plusquellic DF; Zwier TS
J Chem Phys; 2008 Sep; 129(11):114301. PubMed ID: 19044954
[TBL] [Abstract][Full Text] [Related]
9. Conformational isomerization and collisional cooling dynamics of bis(2-hydroxyphenyl)methane.
Pillsbury NR; Müller CW; Zwier TS
J Phys Chem A; 2009 Apr; 113(17):5013-21. PubMed ID: 19348453
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Observation of ultraviolet rotational band contours of the DNA base adenine: Determination of the transition moment.
Lee Y; Schmitt M; Kleinermanns K; Kim B
J Phys Chem A; 2006 Oct; 110(42):11819-23. PubMed ID: 17048813
[TBL] [Abstract][Full Text] [Related]
12. How and why do transition dipole moment orientations depend on conformer structure?
Brand C; Meerts WL; Schmitt M
J Phys Chem A; 2011 Sep; 115(34):9612-9. PubMed ID: 21500787
[TBL] [Abstract][Full Text] [Related]
13. Jet-cooled rotational spectrum of laser-ablated phenylalanine.
Pérez C; Mata S; Blanco S; López JC; Alonso JL
J Phys Chem A; 2011 Sep; 115(34):9653-7. PubMed ID: 21545159
[TBL] [Abstract][Full Text] [Related]
14. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis.
Müller CW; Newby JJ; Liu CP; Rodrigo CP; Zwier TS
Phys Chem Chem Phys; 2010 Mar; 12(10):2331-43. PubMed ID: 20449346
[TBL] [Abstract][Full Text] [Related]
15. High-resolution mass-selective UV spectroscopy of pseudoephedrine: evidence for conformer-specific fragmentation.
Karaminkov R; Chervenkov S; Delchev V; Neusser HJ
J Phys Chem A; 2011 Sep; 115(34):9704-13. PubMed ID: 21755930
[TBL] [Abstract][Full Text] [Related]
16. Spectroscopy and photophysics of structural isomers of naphthalene: Z-phenylvinylacetylene.
Newby JJ; Liu CP; Müller CW; James WH; Buchanan EG; Lee HD; Zwier TS
J Phys Chem A; 2010 Mar; 114(9):3190-8. PubMed ID: 20020748
[TBL] [Abstract][Full Text] [Related]
17. Sub-Doppler rotationally resolved spectroscopy of lower vibronic bands of benzene with Zeeman effects.
Doi A; Kasahara S; Katô H; Baba M
J Chem Phys; 2004 Apr; 120(14):6439-48. PubMed ID: 15267533
[TBL] [Abstract][Full Text] [Related]
18. The S1/S2 exciton interaction in 2-pyridone·6-methyl-2-pyridone: Davydov splitting, vibronic coupling, and vibronic quenching.
Heid CG; Ottiger P; Leist R; Leutwyler S
J Chem Phys; 2011 Oct; 135(15):154311. PubMed ID: 22029317
[TBL] [Abstract][Full Text] [Related]
19. Excitonic splitting, delocalization, and vibronic quenching in the benzonitrile dimer.
Balmer FA; Ottiger P; Leutwyler S
J Phys Chem A; 2014 Nov; 118(47):11253-61. PubMed ID: 25353324
[TBL] [Abstract][Full Text] [Related]
20. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
Blake TA; Glendening ED; Sams RL; Sharpe SW; Xantheas SS
J Phys Chem A; 2007 Nov; 111(44):11328-41. PubMed ID: 17616110
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]