206 related articles for article (PubMed ID: 19231826)
1. CH3 internal rotation in the S0 and S1 states of 9-methylanthracene.
Baba M; Mori K; Saito M; Kowaka Y; Noma Y; Kasahara S; Yamanaka T; Okuyama K; Ishimoto T; Nagashima U
J Phys Chem A; 2009 Mar; 113(11):2366-71. PubMed ID: 19231826
[TBL] [Abstract][Full Text] [Related]
2. Vibronic structure in the S1-S0 transition of jet-cooled dibenzofuran.
Baba M; Mori K; Yamawaki M; Akita K; Ito M; Kasahara S; Yamanaka T
J Phys Chem A; 2006 Aug; 110(33):10000-5. PubMed ID: 16913672
[TBL] [Abstract][Full Text] [Related]
3. Internal rotational motion of the chloromethyl group of the jet-cooled benzyl chloride molecule.
Matsumoto R; Suzuki T; Ichimura T
J Phys Chem A; 2005 Apr; 109(15):3331-6. PubMed ID: 16833667
[TBL] [Abstract][Full Text] [Related]
4. The toluene-Ar complex: S0 and S1 van der Waals modes, changes to methyl rotation, and torsion-van der Waals vibration coupling.
Gascooke JR; Lawrance WD
J Chem Phys; 2013 Feb; 138(8):084304. PubMed ID: 23464148
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Vibrational and rotational structure and excited-state dynamics of pyrene.
Baba M; Saitoh M; Kowaka Y; Taguma K; Yoshida K; Semba Y; Kasahara S; Yamanaka T; Ohshima Y; Hsu YC; Lin SH
J Chem Phys; 2009 Dec; 131(22):224318. PubMed ID: 20001047
[TBL] [Abstract][Full Text] [Related]
8. S0 and S1 state structure, methyl torsional barrier heights, and fast intersystem crossing dynamics of 5-methyl-2-hydroxypyrimidine.
Lobsiger S; Frey HM; Leutwyler S; Morgan P; Pratt D
J Phys Chem A; 2011 Nov; 115(46):13281-90. PubMed ID: 22023157
[TBL] [Abstract][Full Text] [Related]
9. Origin of methyl torsional barrier in 1-methyl-2-(1H)-pyridone.
Pradhan B; Singh BP; Nandi CK; Chakraborty T; Kundu T
J Chem Phys; 2005 May; 122(20):204323. PubMed ID: 15945740
[TBL] [Abstract][Full Text] [Related]
10. Jet spectroscopy of buckybowl: electronic and vibrational structures in the S0 and S1 states of triphenylene and sumanene.
Kunishige S; Kawabata M; Baba M; Yamanaka T; Morita Y; Higashibayashi S; Sakurai H
J Chem Phys; 2013 Jul; 139(4):044313. PubMed ID: 23901986
[TBL] [Abstract][Full Text] [Related]
11. Spectroscopic studies on methyl torsional behavior in 1-methyl-2(1H)-pyridone, 1-methyl-2(1H)-pyridinimine, and 3-methyl-2(1H)-pyridone. I. Excited state.
Sinha RK; Pradhan B; Wategaonkar S; Singh BP; Kundu T
J Chem Phys; 2007 Mar; 126(11):114312. PubMed ID: 17381211
[TBL] [Abstract][Full Text] [Related]
12. Photophysics of aromatic molecules with low-lying pi sigma* states: excitation-energy dependence of fluorescence in jet-cooled aromatic nitriles.
Ramos RC; Fujiwara T; Zgierski MZ; Lim EC
J Phys Chem A; 2005 Aug; 109(32):7121-6. PubMed ID: 16834075
[TBL] [Abstract][Full Text] [Related]
13. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state.
Yang J; Wagner M; Okuyama K; Morris K; Arp Z; Choo J; Meinander N; Kwon O; Laane J
J Chem Phys; 2006 Jul; 125(3):34308. PubMed ID: 16863351
[TBL] [Abstract][Full Text] [Related]
14. Spectroscopic characterization of structural isomers of naphthalene: (E)- and (Z)-phenylvinylacetylene.
Liu CP; Newby JJ; Müller CW; Lee HD; Zwier TS
J Phys Chem A; 2008 Oct; 112(39):9454-66. PubMed ID: 18693714
[TBL] [Abstract][Full Text] [Related]
15. On the role of methyl torsional modes in the intersystem crossing dynamics of isolated molecules.
Alvarez-Valtierra L; Tan XQ; Pratt DW
J Phys Chem A; 2007 Dec; 111(49):12802-9. PubMed ID: 17973468
[TBL] [Abstract][Full Text] [Related]
16. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.
Yang J; Wagner M; Laane J
J Phys Chem A; 2006 Aug; 110(32):9805-15. PubMed ID: 16898681
[TBL] [Abstract][Full Text] [Related]
17. A strong interaction between torsion and vibration in S
Stewart LD; Gascooke JR; Lawrance WD
J Chem Phys; 2019 May; 150(17):174303. PubMed ID: 31067884
[TBL] [Abstract][Full Text] [Related]
18. Jet-cooled phosphorescence excitation spectrum of the T1(n,pi*) <-- S0 transition of 2-cyclopenten-1-one.
Pillsbury NR; Zwier TS; Judge RH; Drucker S
J Phys Chem A; 2007 Aug; 111(34):8357-66. PubMed ID: 17676824
[TBL] [Abstract][Full Text] [Related]
19. S1-state internal conversion of isolated azulene derivatives.
Numata Y; Toyoshima S; Okuyama K; Yasunami M; Suzuka I
J Phys Chem A; 2009 Sep; 113(35):9603-11. PubMed ID: 19658410
[TBL] [Abstract][Full Text] [Related]
20. Internal rotation of methyl group in electronically excited o- and m-ethynyltoluene: new correlation between the Hammett substituent constant σm and rotational barrier change.
Tanaka S; Okuyama K
J Chem Phys; 2011 Feb; 134(8):084311. PubMed ID: 21361543
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
