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Recent Advances in Density Functional Methods
By
Delano P. Chong (editor)
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Bibliographic Detail
Publisher
World Scientific Pub Co Inc
Publication date
December 1, 1995
Pages
413
Binding
Hardcover
Book category
Adult Non-Fiction
ISBN-13
9789810224424
ISBN-10
9810224427
Dimensions
1.25 by 6.50 by 9 in.
Weight
1.60 lbs.
Published in
Other
Original list price
$145.00
Summaries and Reviews
Amazon.com description: Product Description: For atoms and molecules, the results from DFT often rival those obtained by "ab initio" quantum chemistry, partly because larger basis sets can be used. This volume contains ten contributions from active workers in DFT, covering topics from basic principles to methodology and applications.
Editions
Hardcover
With Vincenzo Barone (other contributor), Piercarlo Fantucci (other contributor), Alessandro Bencini (other contributor) |
from World Scientific Pub Co Inc (February 1, 2002)
9789810248253 | details & prices | 6.00 × 8.50 × 1.00 in. | 1.55 lbs | List price $157.00
About: In the last few years, much attention has been given by theoretical chemists to the development of more accurate model functionals and faster computational techniques including excited electronic states.
About: In the last few years, much attention has been given by theoretical chemists to the development of more accurate model functionals and faster computational techniques including excited electronic states.
from World Scientific Pub Co Inc (June 1, 1997)
9789810231507 | details & prices | 333 pages | 6.50 × 9.00 × 1.00 in. | 1.35 lbs | List price $133.00
About: Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development.
About: Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development.
The price comparison is for this edition
from World Scientific Pub Co Inc (December 1, 1995)
9789810224424 | details & prices | 413 pages | 6.50 × 9.00 × 1.25 in. | 1.60 lbs | List price $145.00
About: For atoms and molecules, the results from DFT often rival those obtained by "ab initio" quantum chemistry, partly because larger basis sets can be used.
About: For atoms and molecules, the results from DFT often rival those obtained by "ab initio" quantum chemistry, partly because larger basis sets can be used.
Paperback
from World Scientific Pub Co Inc (July 1, 1997)
9789810231606 | details & prices | 6.00 × 8.25 × 1.00 in. | 1.00 lbs | List price $81.00
About: Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development.
About: Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development.
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