Items related to Quantum Mechanical Electronic Structure Calculations...

Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy: v. 13 (Understanding Chemical Reactivity) - Hardcover

 
9780792332640: Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy: v. 13 (Understanding Chemical Reactivity)

Synopsis

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 experiments. This focus is similar to the one taken in the 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. 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. This text is intended for researchers, teachers and students in chemistry and physics.

"synopsis" may belong to another edition of this title.

Buy New

View this item

FREE shipping within United Kingdom

Destination, rates & speeds

Other Popular Editions of the Same Title

9789401040877: Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy: 13 (Understanding Chemical Reactivity, 13)

Featured Edition

ISBN 10:  9401040877 ISBN 13:  9789401040877
Publisher: Springer, 2012
Softcover

Search results for Quantum Mechanical Electronic Structure Calculations...

Stock Image

Published by Springer, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover

Seller: Ria Christie Collections, Uxbridge, United Kingdom

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Condition: New. In. Seller Inventory # ria9780792332640_new

Contact seller

Buy New

£ 108.02
Convert currency
Shipping: FREE
Within United Kingdom
Destination, rates & speeds

Quantity: Over 20 available

Add to basket

Stock Image

Stephen R. Langhoff
Published by Kluwer Academic Publishers, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover
Print on Demand

Seller: THE SAINT BOOKSTORE, Southport, United Kingdom

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Hardback. Condition: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days 981. Seller Inventory # C9780792332640

Contact seller

Buy New

£ 127.66
Convert currency
Shipping: FREE
Within United Kingdom
Destination, rates & speeds

Quantity: Over 20 available

Add to basket

Seller Image

Langhoff, S.
Published by Springer Netherlands, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover

Seller: moluna, Greven, Germany

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Condition: New. 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 pro. Seller Inventory # 898696521

Contact seller

Buy New

£ 114.34
Convert currency
Shipping: £ 21.58
From Germany to United Kingdom
Destination, rates & speeds

Quantity: Over 20 available

Add to basket

Stock Image

Langhoff, Stephen R. (Editor)
Published by Kluwer Academic Pub, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover

Seller: Revaluation Books, Exeter, United Kingdom

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Hardcover. Condition: Brand New. 462 pages. 10.00x6.50x1.25 inches. In Stock. Seller Inventory # x-0792332644

Contact seller

Buy New

£ 141.75
Convert currency
Shipping: £ 6.99
Within United Kingdom
Destination, rates & speeds

Quantity: 2 available

Add to basket

Seller Image

S. Langhoff
Published by Springer, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover

Seller: AHA-BUCH GmbH, Einbeck, Germany

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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. Seller Inventory # 9780792332640

Contact seller

Buy New

£ 157.52
Convert currency
Shipping: £ 12.08
From Germany to United Kingdom
Destination, rates & speeds

Quantity: 2 available

Add to basket

Stock Image

Stephen R. Langhoff
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover

Seller: AussieBookSeller, Truganina, VIC, Australia

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Hardcover. Condition: new. Hardcover. 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 experiments. This focus is similar to the one taken in the 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. 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. This text is intended for researchers, teachers and students in chemistry and physics. 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 experiments. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Seller Inventory # 9780792332640

Contact seller

Buy New

£ 147.66
Convert currency
Shipping: £ 27.29
From Australia to United Kingdom
Destination, rates & speeds

Quantity: 1 available

Add to basket

Seller Image

S. Langhoff
Published by SPRINGER NATURE Feb 1995, 1995
ISBN 10: 0792332644 ISBN 13: 9780792332640
New Hardcover
Print on Demand

Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany

Seller rating 5 out of 5 stars 5-star rating, Learn more about seller ratings

Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 462 pp. Englisch. Seller Inventory # 9780792332640

Contact seller

Buy New

£ 236.98
Convert currency
Shipping: £ 9.50
From Germany to United Kingdom
Destination, rates & speeds

Quantity: 2 available

Add to basket