1995, ISBN: 0792332644
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ISBN: 9780792332640
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ISBN: 9780792332640
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1995, ISBN: 9780792332640
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1995, ISBN: 0792332644
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1995, ISBN: 0792332644
[EAN: 9780792332640], New book, [PU: SPRINGER NATURE Feb 1995], SCIENCE; SCIENCE / CHEMISTRY PHYSICAL & THEORETICAL; PHYSICS NUCLEAR, Besorgungstitel Neuware - Rare Book Procurement - The… More...
Langhoff, S. (ed.):
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - hardcoverISBN: 9780792332640
[ED: Hardcover], [PU: Springer Netherlands], The principal focus of this volume is to illustrate the level of accuracy currently achievable by ab initio quantum chemical calculations. Whi… More...
ISBN: 9780792332640
The principal focus of this volume is to illustrate the level of accuracy currently achievable by ab initio quantum chemical calculations. While new developments in theory are discussed t… More...
1995, ISBN: 9780792332640
[ED: Gebunden], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The principal focus of this volume is to illus… More...
1995, ISBN: 0792332644
[EAN: 9780792332640], New book, [PU: Kluwer Academic Publishers], This item is printed on demand. New copy - Usually dispatched within 5-9 working days, Books
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Details of the book - Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor
EAN (ISBN-13): 9780792332640
ISBN (ISBN-10): 0792332644
Hardcover
Publishing year: 1995
Publisher: Springer-Verlag New York, LLC Core >2
Book in our database since 2007-06-04T06:35:46-04:00 (New York)
Detail page last modified on 2024-02-05T03:37:10-05:00 (New York)
ISBN/EAN: 0792332644
ISBN - alternate spelling:
0-7923-3264-4, 978-0-7923-3264-0
Alternate spelling and related search-keywords:
Book author: langhoff
Information from Publisher
Author: S. Langhoff
Title: Understanding Chemical Reactivity; Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
Publisher: Springer Netherland
449 Pages
Publishing year: 1995-02-28
Weight: 0,951 kg
Language: English
85,55 € (DE)
87,95 € (AT)
106,50 CHF (CH)
Not available (reason unspecified)
BB; GB; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; Research; BC
Exact Quantum Chemistry by Monte Carlo Methods; J.B. Anderson. Achieving Chemical Accuracy with Coupled-Cluster Theory; T.J. Lee, G.E. Scuseria. Magnetic Hyperfine Coupling Constants in Free Radicals; D.M. Chipman. Calculation of Accurate Bond Energies, Electron Affinities, and Ionization Energies; L.A. Curtiss, K. Raghavachari. Accurate Theoretical Studies of Small Elemental Clusters; K. Raghavachari, L.A. Curtiss. Electronic Spectroscopy of Diatomic Molecules; H. Partridge, S.R. Langhoff, C.W. Bauschlichter Jr. Theoretical Spectroscopy of Small Molecules: Ab Initio Investigations of Vibronic Structure, Spin-Orbit Splittings and Magnetic Hyperfine Effects in the Electronic Spectra of Triatomic Molecules; M. Peric, B. Engels, S.D. Peyerimhoff. Theoretical Studies of the Electronic Spectra of Organic Molecules; B.O. Roos, M. Fulscher, P.-A. Malmqvist, M. Merchan, L. Serrano-Andres. Index.More/other books that might be very similar to this book
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