Advances in Chemical Physics

I Prigogine

Editore: Wiley-Blackwell, 1997
ISBN 10: 0471191272 / ISBN 13: 9780471191278
Usato / Paperback / Quantità: 0
Copie del libro da altre librerie
Mostra tutte le  copie di questo libro

Libro

Purtroppo questa copia non è più disponibile. Di seguito ti proponiamo una lista di copie simili.

Descrizione:

Our orders are sent from our warehouse locally or directly from our international distributors to allow us to offer you the best possible price and delivery time. Codice inventario libreria

Su questo libro:

Book ratings provided by Goodreads):
0 valutazione media
(0 valutazioni)

Riassunto: 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 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
  • And more.

From the Publisher: 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 recent advances in computational quantum mechanics with a significant, up-to-date selection of papers by internationally recognized researchers.

Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.

Dati bibliografici

Titolo: Advances in Chemical Physics
Casa editrice: Wiley-Blackwell
Data di pubblicazione: 1997
Legatura: Paperback
Condizione libro: New
Edizione: Volume 93.

I migliori risultati di ricerca su AbeBooks

1.

Editor-I. Prigogine; Editor-Stuart A. Rice
Editore: Wiley-Interscience (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Usato Paperback Quantità: 1
Da
Ergodebooks
(RICHMOND, TX, U.S.A.)
Valutazione libreria
[?]

Descrizione libro Wiley-Interscience, 1997. Paperback. Condizione libro: Used: Good. Codice libro della libreria SONG0471191272

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra usato
EUR 106,00
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 3,38
In U.S.A.
Destinazione, tempi e costi

2.

Editore: Wiley-Interscience (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Usato Paperback Quantità: 1
Da
HPB-Dallas
(Dallas, TX, U.S.A.)
Valutazione libreria
[?]

Descrizione libro Wiley-Interscience, 1997. Paperback. Condizione libro: Good. Item may show signs of shelf wear. Pages may include limited notes and highlighting. Includes supplemental or companion materials if applicable. Access codes may or may not work. Connecting readers since 1972. Customer service is our top priority. Codice libro della libreria mon0000998861

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra usato
EUR 118,70
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 3,38
In U.S.A.
Destinazione, tempi e costi

3.

Ilya Prigogine
Editore: Wileyand#8211;Blackwell (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Quantità: > 20
Print on Demand
Da
Books2Anywhere
(Fairford, GLOS, Regno Unito)
Valutazione libreria
[?]

Descrizione libro Wileyand#8211;Blackwell, 1997. PAP. Condizione libro: New. New Book. Delivered from our UK warehouse in 3 to 5 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Codice libro della libreria LQ-9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 172,52
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 10,08
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

4.

Editore: John Wiley and Sons Ltd, United States (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Paperback Quantità: 10
Print on Demand
Da
The Book Depository
(London, Regno Unito)
Valutazione libreria
[?]

Descrizione libro John Wiley and Sons Ltd, United States, 1997. Paperback. Condizione libro: New. New edition. Language: English . Brand New Book ***** Print on Demand *****.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 in computational quantum chemistry 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. This stand-alone work presents the cutting edge of research in computational quantum mechanics. Supplemented with more than 150 illustrations, it provides evaluations of a broad range of methods, including: Quantum Monte Carlo methods in chemistry Monte Carlo methods for real-time path integration The Redfield equation in condensed-phase quantum dynamics Path-integral centroid methods in quantum statistical mechanics and dynamics Multiconfigurational perturbation theory-applications in electronic spectroscopy Electronic structure calculations for molecules containing transition metals And more Contributors to New Methods in Computational Quantum Mechanics KERSTIN ANDERSSON, Department of Theoretical Chemistry, Chemical Center, Sweden DAVID M. CEPERLEY, National Center for Supercomputing Applications and Department of Physics, University of Illinois at Urbana-Champaign, Illinois MICHAEL A. COLLINS, Research School of Chemistry, Australian National University, Canberra, Australia REINHOLD EGGER, Fakultat fur Physik, Universitat Freiburg, Freiburg, Germany ANTHONY K. FELTS, Department of Chemistry, Columbia University, New York RICHARD A. FRIESNER, Department of Chemistry, Columbia University, New York MARKUS P. FULSCHER, Department of Theoretical Chemistry, Chemical Center, Sweden K. M. HO, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa C. H. MAK, Department of Chemistry, University of Southern California, Los Angeles, California PER-AKE Malmqvist, Department of Theoretical Chemistry, Chemical Center, Sweden MANUELA MERCHan, Departamento de Quimica Fisica, Universitat de Valencia, Spain LUBOS MITAS, National Center for Supercomputing Applications and Materials Research Laboratory, University of Illinois at Urbana-Champaign, Illinois STEFANO OSS, Dipartimento di Fisica, Universita di Trento and Istituto Nazionale di Fisica della Materia, Unita di Trento, Italy KRISTINE PIERLOOT, Department of Chemistry, University of Leuven, Belgium W. THOMAS POLLARD, Department of Chemistry, Columbia University, New York BJORN O. ROOS, Department of Theoretical Chemistry, Chemical Center, Sweden LUIS SERRANO-ANDRES, Department of Theoretical Chemistry, Chemical Center, Sweden PER E. M. SIEGBAHN, Department of Physics, University of Stockholm, Stockholm, Sweden WALTER THIEL, Institut fur Organische Chemie, Universitat Zurich, Zurich, Switzerland GREGORY A. VOTH, Department of Chemistry, University of Pennsylvania, Pennsylvania C. Z. Wang, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa. Codice libro della libreria AAV9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 175,74
Convertire valuta

Aggiungere al carrello

Spese di spedizione: GRATIS
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

5.

Prigogine
Editore: John Wiley & Sons (2016)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Paperback Quantità: 1
Print on Demand
Da
Ria Christie Collections
(Uxbridge, Regno Unito)
Valutazione libreria
[?]

Descrizione libro John Wiley & Sons, 2016. Paperback. Condizione libro: New. PRINT ON DEMAND Book; New; Publication Year 2016; Not Signed; Fast Shipping from the UK. No. book. Codice libro della libreria ria9780471191278_lsuk

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 185,85
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 4,33
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

6.

Editore: John Wiley and Sons Ltd, United States (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Paperback Quantità: 10
Print on Demand
Da
The Book Depository US
(London, Regno Unito)
Valutazione libreria
[?]

Descrizione libro John Wiley and Sons Ltd, United States, 1997. Paperback. Condizione libro: New. New edition. Language: English . Brand New Book ***** Print on Demand *****. 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 in computational quantum chemistry 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. This stand-alone work presents the cutting edge of research in computational quantum mechanics. Supplemented with more than 150 illustrations, it provides evaluations of a broad range of methods, including: Quantum Monte Carlo methods in chemistry Monte Carlo methods for real-time path integration The Redfield equation in condensed-phase quantum dynamics Path-integral centroid methods in quantum statistical mechanics and dynamics Multiconfigurational perturbation theory-applications in electronic spectroscopy Electronic structure calculations for molecules containing transition metals And more Contributors to New Methods in Computational Quantum Mechanics KERSTIN ANDERSSON, Department of Theoretical Chemistry, Chemical Center, Sweden DAVID M. CEPERLEY, National Center for Supercomputing Applications and Department of Physics, University of Illinois at Urbana-Champaign, Illinois MICHAEL A. COLLINS, Research School of Chemistry, Australian National University, Canberra, Australia REINHOLD EGGER, Fakultat fur Physik, Universitat Freiburg, Freiburg, Germany ANTHONY K. FELTS, Department of Chemistry, Columbia University, New York RICHARD A. FRIESNER, Department of Chemistry, Columbia University, New York MARKUS P. FULSCHER, Department of Theoretical Chemistry, Chemical Center, Sweden K. M. HO, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa C. H. MAK, Department of Chemistry, University of Southern California, Los Angeles, California PER-AKE Malmqvist, Department of Theoretical Chemistry, Chemical Center, Sweden MANUELA MERCHan, Departamento de Quimica Fisica, Universitat de Valencia, Spain LUBOS MITAS, National Center for Supercomputing Applications and Materials Research Laboratory, University of Illinois at Urbana-Champaign, Illinois STEFANO OSS, Dipartimento di Fisica, Universita di Trento and Istituto Nazionale di Fisica della Materia, Unita di Trento, Italy KRISTINE PIERLOOT, Department of Chemistry, University of Leuven, Belgium W. THOMAS POLLARD, Department of Chemistry, Columbia University, New York BJORN O. ROOS, Department of Theoretical Chemistry, Chemical Center, Sweden LUIS SERRANO-ANDRES, Department of Theoretical Chemistry, Chemical Center, Sweden PER E. M. SIEGBAHN, Department of Physics, University of Stockholm, Stockholm, Sweden WALTER THIEL, Institut fur Organische Chemie, Universitat Zurich, Zurich, Switzerland GREGORY A. VOTH, Department of Chemistry, University of Pennsylvania, Pennsylvania C. Z. Wang, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa. Codice libro della libreria AAV9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 187,81
Convertire valuta

Aggiungere al carrello

Spese di spedizione: GRATIS
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

7.

Ilya Prigogine
Editore: Wileyand#8211;Blackwell (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Quantità: > 20
Print on Demand
Da
Pbshop
(Wood Dale, IL, U.S.A.)
Valutazione libreria
[?]

Descrizione libro Wileyand#8211;Blackwell, 1997. PAP. Condizione libro: New. New Book. Shipped from US within 10 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Codice libro della libreria IQ-9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 196,97
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 3,38
In U.S.A.
Destinazione, tempi e costi

8.

Ilya Prigogine
Editore: Wileyand#8211;Blackwell (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Quantità: 1
Da
Books2Anywhere
(Fairford, GLOS, Regno Unito)
Valutazione libreria
[?]

Descrizione libro Wileyand#8211;Blackwell, 1997. PAP. Condizione libro: New. New Book. Shipped from UK in 4 to 14 days. Established seller since 2000. Codice libro della libreria FW-9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 209,86
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 10,08
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

9.

Ilya Prigogine (editor), Stuart A. Rice (editor)
Editore: Wiley 1997-06-19, New York (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi paperback Quantità: > 20
Da
Blackwell's
(Oxford, OX, Regno Unito)
Valutazione libreria
[?]

Descrizione libro Wiley 1997-06-19, New York, 1997. paperback. Condizione libro: New. Codice libro della libreria 9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 232,40
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 6,72
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi

10.

Prigogine, I. [Editor]; Rice, Stuart A. [Editor];
Editore: Wiley-Interscience (1997)
ISBN 10: 0471191272 ISBN 13: 9780471191278
Nuovi Paperback Quantità: 10
Da
Ergodebooks
(RICHMOND, TX, U.S.A.)
Valutazione libreria
[?]

Descrizione libro Wiley-Interscience, 1997. Paperback. Condizione libro: New. Codice libro della libreria INGM9780471191278

Maggiori informazioni su questa libreria | Fare una domanda alla libreria

Compra nuovo
EUR 230,15
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 3,38
In U.S.A.
Destinazione, tempi e costi

Vedi altre 3 copie di questo libro

Vedi tutti i risultati per questo libro