CH3 Internal rotation in the S0 and S1 states of 9-methylanthracene

Journal of Physical Chemistry A

Volumn 113, Issue 11, 2009, Pages 2366-2371

  Baba, Masaaki ^a   Mori, Koichi ^a   Saito, Motohisa ^a   Kowaka, Yasuyuki ^a   Noma, Yuki ^a   Kasahara, Shunji ^b   Yamanaka, Takaya ^c   Okuyama, Katsuhiko ^d   Ishimoto, Takayoshi ^e,f   Nagashima, Umpei ^e,f  

^a KYOTO UNIVERSITY   (Japan)

^b KOBE UNIVERSITY   (Japan)

^c INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^d NIHON UNIVERSITY   (Japan)

^e NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^f JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER HEIGHTS; DISPERSED FLUORESCENCE SPECTRUM; ENERGY LEVELS; EXCESS ENERGIES; FLUORESCENCE EXCITATION SPECTRUM; FREE ROTATIONS; HYPERCONJUGATION; INTERNAL ROTATIONS; INTRAMOLECULAR VIBRATIONAL REDISTRIBUTIONS; METHYL GROUPS; METHYL INTERNAL ROTATIONS; MOLECULAR SYMMETRIES; ORBITALS; POTENTIAL CURVES; VIBRONIC LEVELS;

EMISSION SPECTROSCOPY; FLUORESCENCE; FULLERENES; HYDROCARBONS; SCHOTTKY BARRIER DIODES; TOLUENE;

ROTATION;

EID: 64349108738     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp808550r     Document Type: Article

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