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Volumn , Issue 1, 1996, Pages 111-116

Synthesis, crystal structure and molecular orbital investigation of the first platinum complex of piroxicam

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33748905130     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/dt9960000111     Document Type: Article
Times cited : (34)

References (33)
  • 10
    • 0020909036 scopus 로고
    • PARST, a System of Computer Routines for Calculating Molecular Parameters from Results of Crystal Structure Analyses
    • M. Nardelli, PARST, A System of Computer Routines for Calculating Molecular Parameters from Results of Crystal Structure Analyses, Comput. Chem., 1983, 7, 95.
    • (1983) Comput. Chem. , vol.7 , pp. 95
    • Nardelli, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.