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Volumn 106, Issue 22, 2002, Pages 5521-5528

An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR FORCES; ITERATIVE OPTIMIZATION PROCEDURE; QUANTUM CHEMICAL METHOD; VALENCE BOND;

EID: 0037030460     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020681f     Document Type: Article
Times cited : (12)

References (67)
  • 32
    • 0011200465 scopus 로고    scopus 로고
    • (b) Granovsky, A. A. wwwhttp://classic.chem.msu.su/gran/gamess/index.html.
    • Granovsky, A.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.