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Volumn 109, Issue 8, 2005, Pages 1594-1602

Theoretical study on structures and stability of C4P isomers

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DISSOCIATION; ELECTRONIC STRUCTURE; ISOMERIZATION; MASS SPECTROMETRY; MOLECULAR STRUCTURE; PHASE TRANSITIONS; PHOSPHORUS; POTENTIAL ENERGY; VAPORIZATION;

EID: 14844363436     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045393t     Document Type: Article
Times cited : (11)

References (29)
  • 25
    • 14844352361 scopus 로고    scopus 로고
    • note
    • 2PH, and CHP are calculated at the B3LYP/6-311G(d, p) level.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.