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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
1995, ISBN: 9780792332640
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
1995, ISBN: 0792332644
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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
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… Mehr…
Langhoff, S. (ed.):
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiertISBN: 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… Mehr…
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… Mehr…
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
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… Mehr…
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - gebunden oder broschiert
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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Detailangaben zum Buch - Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy S. Langhoff Editor
EAN (ISBN-13): 9780792332640
ISBN (ISBN-10): 0792332644
Gebundene Ausgabe
Erscheinungsjahr: 1995
Herausgeber: Springer-Verlag New York, LLC Core >2
Buch in der Datenbank seit 2007-06-04T12:35:46+02:00 (Zurich)
Detailseite zuletzt geändert am 2024-02-05T09:37:10+01:00 (Zurich)
ISBN/EAN: 0792332644
ISBN - alternative Schreibweisen:
0-7923-3264-4, 978-0-7923-3264-0
Alternative Schreibweisen und verwandte Suchbegriffe:
Autor des Buches: langhoff
Daten vom Verlag:
Autor/in: S. Langhoff
Titel: Understanding Chemical Reactivity; Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
Verlag: Springer Netherland
449 Seiten
Erscheinungsjahr: 1995-02-28
Gewicht: 0,951 kg
Sprache: Englisch
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.Weitere, andere Bücher, die diesem Buch sehr ähnlich sein könnten:
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