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Volumn 107, Issue 51, 2003, Pages 11391-11400

Ab Initio Studies of Solvent Effects on Molecular Conformation and Vibrational Spectra of Diglycine Zwitterion

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; CONFORMATIONS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERMITTIVITY; PH EFFECTS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SOLVENTS;

EID: 84962339298     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030979l     Document Type: Article
Times cited : (13)

References (28)
  • 21
    • 0000566207 scopus 로고
    • Ab initio calculations of force fields and Vibrational spectra
    • Durig, J. R., Ed.; Elsevier: Amsterdam
    • Fogarasi, G.; Pulay, P. Ab initio calculations of force fields and Vibrational spectra. In Vibrational Spectra and Structure; Durig, J. R., Ed.; Elsevier: Amsterdam, 1989; Vol. 14, pp 125-219.
    • (1989) Vibrational Spectra and Structure , vol.14 , pp. 125-219
    • Fogarasi, G.1    Pulay, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.