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The Resource The basics of theoretical and computational chemistry, Bernd M. Rode, Thomas S. Hofer, and Michael D. Kugler

The basics of theoretical and computational chemistry, Bernd M. Rode, Thomas S. Hofer, and Michael D. Kugler

Label
The basics of theoretical and computational chemistry
Title
The basics of theoretical and computational chemistry
Statement of responsibility
Bernd M. Rode, Thomas S. Hofer, and Michael D. Kugler
Creator
Contributor
Subject
Language
eng
Cataloging source
UKM
http://library.link/vocab/creatorName
Rode, Bernd M.
Dewey number
542.85
Illustrations
illustrations
Index
index present
Literary form
non fiction
Nature of contents
bibliography
http://library.link/vocab/relatedWorkOrContributorName
  • Hofer, Thomas S
  • Kugler, Michael D
http://library.link/vocab/subjectName
  • Chemistry
  • Chemistry
Label
The basics of theoretical and computational chemistry, Bernd M. Rode, Thomas S. Hofer, and Michael D. Kugler
Instantiates
Publication
Bibliography note
Includes bibliographical references and index
Contents
Basic concepts of vector space theory of matter -- Consequences of quantum mechanics -- Chemistry and quantum mechanics -- Approximations for many-electron systems -- Perturbation theory in quantum chemistry -- Group theory in theoretical chemistry -- Computational quantum chemistry methods -- Force field methods and molecular modelling -- Statistical simulations: Monte Carlo and molecular dynamics methods -- Synopsis
Control code
ocm76936590
Dimensions
25 cm.
Extent
ix, 183 p.
Isbn
9783527317738
Other physical details
ill. (some col.)
System control number
(OCoLC)76936590
Label
The basics of theoretical and computational chemistry, Bernd M. Rode, Thomas S. Hofer, and Michael D. Kugler
Publication
Bibliography note
Includes bibliographical references and index
Contents
Basic concepts of vector space theory of matter -- Consequences of quantum mechanics -- Chemistry and quantum mechanics -- Approximations for many-electron systems -- Perturbation theory in quantum chemistry -- Group theory in theoretical chemistry -- Computational quantum chemistry methods -- Force field methods and molecular modelling -- Statistical simulations: Monte Carlo and molecular dynamics methods -- Synopsis
Control code
ocm76936590
Dimensions
25 cm.
Extent
ix, 183 p.
Isbn
9783527317738
Other physical details
ill. (some col.)
System control number
(OCoLC)76936590

Library Locations

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