Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
1995, ISBN: 0792332644
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
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1995, ISBN: 9780792332640
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
1995, ISBN: 0792332644
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
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… Más…
Langhoff, S. (ed.):
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blandaISBN: 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… Más…
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… Más…
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
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… Más…
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - encuadernado, tapa blanda
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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Detalles del libro - Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor
EAN (ISBN-13): 9780792332640
ISBN (ISBN-10): 0792332644
Tapa dura
Año de publicación: 1995
Editorial: Springer-Verlag New York, LLC Core >2
Libro en la base de datos desde 2007-06-04T05:35:46-05:00 (Mexico City)
Página de detalles modificada por última vez el 2024-02-05T02:37:10-06:00 (Mexico City)
ISBN/EAN: 9780792332640
ISBN - escritura alterna:
0-7923-3264-4, 978-0-7923-3264-0
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Autor del libro: langhoff
Datos del la editorial
Autor: S. Langhoff
Título: Understanding Chemical Reactivity; Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
Editorial: Springer Netherland
449 Páginas
Año de publicación: 1995-02-28
Peso: 0,951 kg
Idioma: Inglés
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.Más, otros libros, que pueden ser muy parecidos a este:
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