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Volumn 117, Issue 16, 2002, Pages 7593-7602

Structure and property of glycine's derivatives bound by multications (H+, Li+, and Na+): A theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; CHEMICAL BONDS; DISSOCIATION; GROUND STATE; INFRARED SPECTROSCOPY; ISOMERS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POSITIVE IONS;

EID: 0037159407     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1481759     Document Type: Article
Times cited : (23)

References (62)
  • 58
    • 0011420883 scopus 로고    scopus 로고
    • note
    • See EPAPS Document No. E-JCPSA6-117-302226 for the B3P86 optimized structures (Table S1), total energies and relative energies (Table S2) of the most stable glycine and fifteen derivatives studies in this paper, calculated harmonic vibrational frequencies and infrared intensities (Table S3) of each derivative and charges on each atoms in the various derivatives from Milliken analyses (Table S4). This document may be retrieved via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See The EPAPS homepage for more information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.