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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - S. Langhoff
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S. Langhoff:

Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - hardcover

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...

NEW BOOK. Shipping costs: EUR 2.90 AHA-Books, Einbeck, Germany [86569176] [Rating: 4 (of 5)]
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - Langhoff, S. (ed.)
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Langhoff, S. (ed.):

Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - hardcover

ISBN: 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...

Shipping costs:Versandkostenfrei, Versand nach Deutschland. (EUR 0.00) buecher.de GmbH & Co. KG
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor - new book

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...

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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - Langhoff, S.
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Langhoff, S.:
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - hardcover

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...

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Stephen R. Langhoff:
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - hardcover

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

NEW BOOK. Shipping costs: EUR 8.14 THE SAINT BOOKSTORE, Southport, United Kingdom [51194787] [Rating: 5 (of 5)]

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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor

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 to some extent, the major emphasis is on a comparison of calculated properties with experiment. This focus is similar to the one taken in a book, Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules, edited by Rodney Bartlett (Reidel, 1984). However, the phenomenal improvement in both theoretical methods and computer architecture have made it possible to obtain accurate results for rather large molecular systems. This is perhaps best illustrated in this volume by the chapter entitled `Spectroscopy of Large Organic Molecules' by Bjorn Roos and coworkers. For example, the electronic spectra of the nucleic acid base monomer structures shown on the front cover have been obtained using a fully correlated ab initio study. For researchers, teachers and students in chemistry and physics.

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.

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