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Volumn 115, Issue 21, 2011, Pages 5354-5363

Local-mode approach to modeling multidimensional infrared spectra of metal carbonyls

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; ANHARMONIC; ANHARMONICITIES; COUPLED MORSE OSCILLATORS; DENSITY FUNCTIONALS; EFFECT OF HYDROGEN; GENERAL APPROACH; HYDROGEN BONDINGS; INFRARED SPECTRUM; METAL CARBONYL; MODEL PARAMETERS; NONLOCAL; VIBRATIONAL HAMILTONIAN;

EID: 79957601637     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp201641h     Document Type: Article
Times cited : (25)

References (52)
  • 33
    • 79958226966 scopus 로고    scopus 로고
    • published online Mar 4, 2011, http://dx.doi.org/10.1021/jp109357d.
    • Baiz, C. R.; Kubarych, K. J.; Geva, E. J. Phys. Chem. B, published online Mar 4, 2011, http://dx.doi.org/10.1021/jp109357d.
    • J. Phys. Chem. B
    • Baiz, C.R.1    Kubarych, K.J.2    Geva, E.3
  • 52
    • 0003502032 scopus 로고    scopus 로고
    • Oxford Series in Optical and Imaging Sciences; Oxford University Press: New York
    • Mukamel, S. Principles of Nonlinear Optical Spectroscopy; Oxford Series in Optical and Imaging Sciences; Oxford University Press: New York, 1999; Vol. 6.
    • (1999) Principles of Nonlinear Optical Spectroscopy , vol.6
    • Mukamel, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.