Computational Organic Chemistry

Computational Organic Chemistry

by Bachrach, Steven M.

Type Book
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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…

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Title Statements

  • Full title :Computational Organic Chemistry / Steven M. Bachrach

Summary

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.

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Edition Statements

  • Publication Date:2014
  • Edition:2., Auflage

Publication Statements

  • Publisher(s):John Wiley & Sons
  • Place of Publication:New York, NY
  • Language:eng
  • Publication Date:2014

Notes

Lizenzpflichtig

The Physical Object

  • Description:Online-Ressource

Edition Identifiers

  • ISBN:9781118671139, 1118671139, 9781118671191, 1118671198, 9781118671221, 1118671228, 1306532779, 9781306532778, 1118291921, 9781118291924
  • DOI:10.1002/9781118671191
  • oclc:ocn884734711
  • LC Classification:QD255.5.M35
  • Dewey Decimal:540

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