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Volumn 112, Issue 41, 2008, Pages 12991-13004

Computational study of the one and two dimensional infrared spectra of a vibrational mode strongly coupled to its environment: Beyond the cumulant and condon approximations

Author keywords

[No Author keywords available]

Indexed keywords

DISSOLUTION; ELECTRIC DIPOLE MOMENTS; HYDROGEN; HYDROGEN BONDS; MOLECULAR VIBRATIONS; SPECTRUM ANALYSIS; TWO DIMENSIONAL;

EID: 55149108581     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp804120v     Document Type: Article
Times cited : (23)

References (150)
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    • Bredenbeck, J.; J, H.; Hamm, P. J. Am. Chem. Soc. 2004, 126, 990.
  • 60
    • 43449136205 scopus 로고    scopus 로고
    • Cho, M. Chem. Rev. 2008, 108, 1331.
    • (2008) Chem. Rev , vol.108 , pp. 1331
    • Cho, M.1
  • 109
  • 125
    • 84906399594 scopus 로고    scopus 로고
    • Kim, H. J.; Staib, A.; Hynes, J. T. In Femtochemistry and femtobiology: Ultrafast reaction dynamics at atomic scale resolution; Sundstörm, V., Ed.; Imperial College Press: United Kingdom, 1997; p 510.
    • Kim, H. J.; Staib, A.; Hynes, J. T. In Femtochemistry and femtobiology: Ultrafast reaction dynamics at atomic scale resolution; Sundstörm, V., Ed.; Imperial College Press: United Kingdom, 1997; p 510.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.