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Volumn 69, Issue 13, 1997, Pages 2398-2405

Infrared Spectra Simulation of Substituted Benzene Derivatives on the Basis of a 3D Structure Representation

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EID: 0001765377     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac9611071     Document Type: Article
Times cited : (93)

References (29)
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    • Gasteiger, J., Ed.; Gesellschaft Deutscher Chemiker: Frankfort am Main
    • Schuur, J.; Gasteiger, J. In Software Development in Chemistry 10; Gasteiger, J., Ed.; Gesellschaft Deutscher Chemiker: Frankfort am Main, 1996; p 94.
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    • Schuur, J.1    Gasteiger, J.2
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    • Gasteiger, J., Ed.; Gesellschaft Deutscher Chemiker: Frankfurt am Main
    • Selzer, P.; Schuur, J.; Gasteiger, J. In Software Development in Chemistry 10; Gasteiger, J., Ed.; Gesellschaft Deutscher Chemiker: Frankfurt am Main, 1996; p 293.
    • (1996) Software Development in Chemistry , vol.10 , pp. 293
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    • Gasteiger, J.; Sailer H. Angew. Chem. 1985, 97, 699-701; Angew. Chem., Int. Ed. Engl. 1985, 24, 687-689.
    • (1985) Angew. Chem., Int. Ed. Engl. , vol.24 , pp. 687-689
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    • Gasteiger, J.; Zupan, J. Angew. Chem. 1993, 105, 510-536; Angew. Chem., Int. Ed. Engl. 1993, 32, 503-527.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.