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Computational organic chemistry /

Building upon and updating the successful first edition, the second edition of Computational Organic Chemistry introduces computational modeling methods used as standard tools by organic chemists for searching, rationalizing, and predicting structure and reactivity of organic molecules. New coverage...

Descripción completa

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Bachrach, Steven M., 1959-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Hoboken, New Jersey : Wiley, ©2014.
Edición:Second edition.
Temas:
Acceso en línea:Texto completo
Descripción
Sumario:Building upon and updating the successful first edition, the second edition of Computational Organic Chemistry introduces computational modeling methods used as standard tools by organic chemists for searching, rationalizing, and predicting structure and reactivity of organic molecules. New coverage includes: significant problems with standard DFT (density functional theory) methods; ways to address these problems; computational organic spectroscopy; computational tools for understanding enzyme mechanisms; and new interviews. The text is particularly valuable to organic, physical organic, synt.
Descripción Física:1 online resource
Bibliografía:Includes bibliographical references and index.
ISBN:9781118671221
1118671228
9781118671139
1118671139
9781118671191
1118671198
1306532779
9781306532778
1118291921
9781118291924