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Volumn 13, Issue 4, 2001, Pages 1325-1329

Semi-empirical AM1 and PM3 calculations for electronic structure of a pyrazolone

Author keywords

[No Author keywords available]

Indexed keywords

DIOXOURANIUM; METAL; PHENYLBUTAZONE; THORIUM; UNCLASSIFIED DRUG; URANIUM DERIVATIVE;

EID: 0035691859     PISSN: 09707077     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (14)

References (17)
  • 14
    • 0007915477 scopus 로고    scopus 로고
    • MOPAC 93 @ Fujitsu Inc.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.