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2009, ISBN: 9780470142059
eBooks, eBook Download (PDF), 1. Auflage, [PU: Wiley], Wiley, 2009
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2009, ISBN: 9780470142059
eBooks, eBook Download (PDF), 1. Auflage, The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carr… More...
ISBN: 9780470142059
The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying out the needed computations. In the l… More...
ISBN: 9780470142059
New Methods in Computational Quantum Mechanics Volume 93: ab 428.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein John Wiley & Sons eBook als pdf, John Wiley & Sons
ISBN: 9780470142059
Digital Download, Produktgruppe: Digital Book Service, Subjects, Books, [PU: Wiley]
2009, ISBN: 9780470142059
eBooks, eBook Download (PDF), 1. Auflage, [PU: Wiley], Wiley, 2009
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Details of the book - New Methods in Computational Quantum Mechanics, Volume 93
EAN (ISBN-13): 9780470142059
ISBN (ISBN-10): 0470142057
Publishing year: 2009
Publisher: Wiley
812 Pages
Language: eng/Englisch
Book in our database since 2008-04-30T02:28:47+01:00 (London)
Detail page last modified on 2024-02-07T19:27:28+00:00 (London)
ISBN/EAN: 9780470142059
ISBN - alternate spelling:
0-470-14205-7, 978-0-470-14205-9
Alternate spelling and related search-keywords:
Book author: stuart, prigo, ilya prigogine
Book title: quantum mechanics, volume, methods computational physics, advances chemical physics
Information from Publisher
Author: I. Prigogine; Stuart A. Rice
Title: Advances in Chemical Physics; New Methods in Computational Quantum Mechanics, Volume 93
Publisher: Wiley-Interscience; John Wiley & Sons
812 Pages
Publishing year: 2009-09-10
Language: English
421,99 € (DE)
Not available (reason unspecified)
EA; E107; E-Book; Nonbooks, PBS / Chemie/Physikalische Chemie; Physikalische Chemie; Chemie; Chemistry; Physical Chemistry; Physikalische Chemie; Quantenmechanik; Physikalische Chemie; BC
Quantum Monte Carlo Methods in Chemistry (D. Ceperley & L.Mitas). Monte Carlo Methods for Real-Time Path Integration (C. Mak & R.Egger). The Redfield Equation in Condensed-Phase Quantum Dynamics (W.Pollard, et al.). Path-Integral Centroid Methods in Quantum Statistical Mechanics andDynamics (G. Voth). Multiconfigurational Perturbation Theory: Applications inElectronic Spectroscopy (B. Roos, et al.). Electronic Structure Calculations for Molecules ContainingTransition Metals (P. Siegbahn). The Interface Between Electronic Structure Theory and ReactionDynamics by Reaction Path Methods (M. Collins). Algebraic Models in Molecular Spectroscopy (S. Oss). Tight-Binding Molecular Dynamics Studies of Covalent Systems (C.Wang & K. Ho). Perspectives on Semiempirical Molecular Orbital Theory (W.Thiel). Indexes.More/other books that might be very similar to this book
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