메뉴 건너뛰기




Volumn 108, Issue 1, 1998, Pages 20-32

Structure and vibrational spectra of methanol clusters from a new potential model

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON MONOXIDE; DISPERSION (WAVES); ELECTRON ENERGY LEVELS; ELECTROSTATICS; HYDROGEN INORGANIC COMPOUNDS; MATHEMATICAL MODELS; METHANOL; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONOMERS; PERTURBATION TECHNIQUES;

EID: 0031698097     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475361     Document Type: Article
Times cited : (99)

References (38)
  • 27
    • 0001249705 scopus 로고
    • Dipole quoted as 0.665 atomic units, and polarizability as 22 atomic units, by C. Huiszoon, Mol. Phys. 58, 865 (1986).
    • (1986) Mol. Phys. , vol.58 , pp. 865
    • Huiszoon, C.1
  • 30
    • 11344293463 scopus 로고
    • M. A. Spackman
    • Quoted from the work of B. L. Jhanwar and W. J. Meath, by M. A. Spackman, J. Chem. Phys. 94, 1295 (1991).
    • (1991) J. Chem. Phys. , vol.94 , pp. 1295
    • Jhanwar, B.L.1    Meath, W.J.2
  • 37
    • 0003524524 scopus 로고
    • edited by K. Narahari Rao and C. W. Mathews Academic Press, New York
    • I. M. Mills, in Molecular Spectroscopy: Modern Research, edited by K. Narahari Rao and C. W. Mathews (Academic Press, New York, 1972).
    • (1972) Molecular Spectroscopy: Modern Research
    • Mills, I.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.