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Volumn 430, Issue 1-3, 2006, Pages 13-20

Theoretical study of the global potential energy surface of the [CH3,N,C,S] system in singlet and triplet states

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ISOMERIZATION; POTENTIAL ENERGY;

EID: 33749078759     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.07.103     Document Type: Article
Times cited : (5)

References (22)
  • 20
    • 33749065578 scopus 로고    scopus 로고
    • SADTLER Research Labrotory, Inc. © 1970. (No. 18380 K).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.