Molecular Orbital Calculations for Amino Acids and Peptides

Authors: Sapse, Anne-Marie

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eBook $89.00
price for USA (gross)
  • ISBN 978-1-4612-1354-3
  • Digitally watermarked, DRM-free
  • Included format: PDF
  • ebooks can be used on all reading devices
  • Immediate eBook download after purchase
Softcover $119.00
price for USA
  • ISBN 978-1-4612-7109-3
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About this book

This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be accessible to biochemists, and biophysicists.

Table of contents (12 chapters)

  • Theoretical Background

    Sapse, Anne-Marie

    Pages 1-14

  • Theoretical Calculations on Small Amino Acids

    Sapse, Anne-Marie

    Pages 15-26

  • Gamma-Aminobutyric Acid (GABA)

    Sapse, Anne-Marie

    Pages 27-40

  • The Diaminobutyric (DABA), Delta Aminopentanoic, and Epsilon Aminohexanoic Acids

    Sapse, Anne-Marie

    Pages 41-51

  • Ab Initio Studies of Some Acids and Basic Amino Acids: Aspartic, Glutamic, Arginine, and Deaminoarginine

    Sapse, Anne-Marie

    Pages 52-62

Buy this book

eBook $89.00
price for USA (gross)
  • ISBN 978-1-4612-1354-3
  • Digitally watermarked, DRM-free
  • Included format: PDF
  • ebooks can be used on all reading devices
  • Immediate eBook download after purchase
Softcover $119.00
price for USA
  • ISBN 978-1-4612-7109-3
  • Free shipping for individuals worldwide
  • Usually dispatched within 3 to 5 business days.
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Bibliographic Information

Bibliographic Information
Book Title
Molecular Orbital Calculations for Amino Acids and Peptides
Authors
Copyright
2000
Publisher
Birkhäuser Basel
Copyright Holder
Springer Science+Business Media New York
eBook ISBN
978-1-4612-1354-3
DOI
10.1007/978-1-4612-1354-3
Softcover ISBN
978-1-4612-7109-3
Edition Number
1
Number of Pages
XII, 178
Topics