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Volumn 117, Issue 4, 2002, Pages 1441-1449

Assessment of the Handy-Cohen optimized exchange density functional for organic reactions

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ERROR ANALYSIS; IONIZATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

EID: 0037158116     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1485723     Document Type: Article
Times cited : (140)

References (58)
  • 22
    • 0005678913 scopus 로고    scopus 로고
    • Fayetteville, Arkansas, sales@pqs-chem.com
  • 42
    • 0005649504 scopus 로고    scopus 로고
    • Calculated from the heats of formation in Ref. 33
  • 46
    • 0005717068 scopus 로고    scopus 로고
    • Theoretical QCISD(T) value from Ref. 44


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.