Da
Broad Street Books, Branchville, NJ, U.S.A.
Valutazione del venditore 5 su 5 stelle
Venditore AbeBooks dal 16 ottobre 2008
Book is in excellent condition, text is unmarked and pages are tight. Codice articolo sp310
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 last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments is not well known outside the community of practitioners. In order to make the larger community of chemical physicists aware of the current state of the subject, this self-contained volume of Advances in Chemical Physics surveys a number of the recent accomplishments in computational quantum chemistry.
Supplemented with more than 150 illustrations, this volume provides evaluations of a broad range of methods, including:
Informazioni sull?autore:
ILYA PRIGOGINE is Director of the Instituts Internationaux dePhysique et de Chimie, E. Solvay, Brussels, Belgium. Dr. Prigogineis also the Ashbel Smith Professor of Physics at The University ofTexas at Austin, where he is also Director of the Ilya PrigogineCenter for Studies in Statistical Mechanics and Complex Systems. In1977 he was awarded the Nobel Prize in Chemistry.
STUART A. RICE is the Frank P. Hixon Distinguished ServiceProfessor in the James Franck Institute and the Department ofChemistry of the University of Chicago.
Titolo: New Methods in Computational Quantum ...
Casa editrice: Wiley-Interscience
Data di pubblicazione: 1997
Legatura: Paperback
Condizione: As New
Da: The Bookworm, Oroville, CA, U.S.A.
Paperbound. Condizione: Very Good. First Printing of paperback edition. Description: Figure illustrations, formulas, tables -- more than 150 illustrations. Includes: Quantum Monte Carlo methods in chemistry. Monte Carlo methods for real-time path integration. The Redfield equation in condensed phase quantum dynamics. Multiconfigurational perturbation theory -- applications in electronic spectroscopy. Electronic structure calculations for molecules containing transition metals. More. BINDING/CONDITION: paperbound; there is a corner crease on the rear cover, tiny specks on the top edge of the text block otherwise in Near Fine condition. indexes. 8vo (9 inches tall). 813 pages. Codice articolo 069128
Quantità: 1 disponibili
Da: Brook Bookstore On Demand, Napoli, NA, Italia
Condizione: new. Codice articolo 8500bd09f1a0aacb320b81e6da5ef98f
Quantità: Più di 20 disponibili
Da: GreatBookPricesUK, Woodford Green, Regno Unito
Condizione: New. Codice articolo 31532-n
Quantità: Più di 20 disponibili
Da: PBShop.store UK, Fairford, GLOS, Regno Unito
PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000. Codice articolo FW-9780471191278
Quantità: 15 disponibili
Da: GreatBookPrices, Columbia, MD, U.S.A.
Condizione: New. Codice articolo 31532-n
Quantità: Più di 20 disponibili
Da: Ria Christie Collections, Uxbridge, Regno Unito
Condizione: New. In. Codice articolo ria9780471191278_new
Quantità: Più di 20 disponibili
Da: GreatBookPricesUK, Woodford Green, Regno Unito
Condizione: As New. Unread book in perfect condition. Codice articolo 31532
Quantità: Più di 20 disponibili
Da: GreatBookPrices, Columbia, MD, U.S.A.
Condizione: As New. Unread book in perfect condition. Codice articolo 31532
Quantità: Più di 20 disponibili
Da: CitiRetail, Stevenage, Regno Unito
Paperback. Condizione: new. Paperback. 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 last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments is not well known outside the community of practitioners. In order to make the larger community of chemical physicists aware of the current state of the subject, this self-contained volume of Advances in Chemical Physics surveys a number of the recent accomplishments in computational quantum chemistry. Supplemented with more than 150 illustrations, this volume provides evaluations of a broad range of methods, including: Quantum Monte Carlo methods in chemistryMonte Carlo methods for real-time path integrationThe Redfield equation in condensed-phase quantum dynamicsMulticonfigurational perturbation theoryapplications in electronic spectroscopyElectronic structure calculations for molecules containing transition metalsAnd more. This series provides chemical physics with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 93 is a special topics, stand-alone volume report on recent advances in computational quantum mechanics with a significant, up-to-date selection of papers by internationally recognized researchers. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9780471191278
Quantità: 1 disponibili
Da: moluna, Greven, Germania
Kartoniert / Broschiert. Condizione: New. This series provides chemical physics with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 93 is a special topics, stand-alone volume report on recent advances in computational quantum mechanics with a sig. Codice articolo 446915135
Quantità: Più di 20 disponibili