Advances in Quantum Chemistry: Advances in Quantum Chemistry, cartea 43
John R. Sabin, Erkki J. Brändasen Limba Engleză Hardback – 12 dec 2003
- High quality and thorough reviews of various aspects of quantum chemistry
Din seria Advances in Quantum Chemistry
- 41%
Preț: 906.79 lei - 27%
Preț: 908.29 lei - 27%
Preț: 908.72 lei - 27%
Preț: 905.23 lei - 45%
Preț: 906.47 lei - 48%
Preț: 904.61 lei - 27%
Preț: 905.35 lei - 27%
Preț: 909.59 lei - 48%
Preț: 904.92 lei - 48%
Preț: 912.08 lei - 48%
Preț: 905.17 lei - 48%
Preț: 909.91 lei - 42%
Preț: 1081.92 lei - 35%
Preț: 1014.61 lei - 35%
Preț: 1078.63 lei - 35%
Preț: 1010.26 lei - 35%
Preț: 1148.18 lei - 22%
Preț: 1144.92 lei - 27%
Preț: 1145.45 lei - 27%
Preț: 1074.19 lei - 27%
Preț: 1081.84 lei - 22%
Preț: 1144.73 lei - 32%
Preț: 1012.34 lei - 32%
Preț: 1011.05 lei - 32%
Preț: 1009.36 lei - 32%
Preț: 1012.29 lei - 32%
Preț: 1006.86 lei - 32%
Preț: 1011.40 lei - 35%
Preț: 1009.80 lei - 35%
Preț: 1013.41 lei
Preț: 903.73 lei
Preț vechi: 1743.17 lei
-48%
Puncte Express: 1356
Carte tipărită la comandă
Specificații
ISBN-13: 9780120348435
ISBN-10: 0120348438
Pagini: 236
Dimensiuni: 152 x 229 x 15 mm
Greutate: 0.5 kg
Ediția:New.
Editura: ELSEVIER SCIENCE
Seria Advances in Quantum Chemistry
ISBN-10: 0120348438
Pagini: 236
Dimensiuni: 152 x 229 x 15 mm
Greutate: 0.5 kg
Ediția:New.
Editura: ELSEVIER SCIENCE
Seria Advances in Quantum Chemistry
Public țintă
Quantum chemists, physical chemists.Cuprins
Preface
Local and nonlocal potential functions in Density Functional Theory
Density functional approach to the mnay-body problem: key concepts and exact functionals
Electronic structure and chemical reactivity: density functional and information theoretic perspectives
Differentiability in density-functional theory
Kramers Pairs in Configuration Interaction
Comment from experimental results on gWas H2 observed in solid H2
A theoretical answer (H. U. Suter, B. Engels and S. Lunell, Adv. Quantum Chem. 40 (2001) 133)
Index
Local and nonlocal potential functions in Density Functional Theory
Density functional approach to the mnay-body problem: key concepts and exact functionals
Electronic structure and chemical reactivity: density functional and information theoretic perspectives
Differentiability in density-functional theory
Kramers Pairs in Configuration Interaction
Comment from experimental results on gWas H2 observed in solid H2
A theoretical answer (H. U. Suter, B. Engels and S. Lunell, Adv. Quantum Chem. 40 (2001) 133)
Index
Recenzii
"Quantum chemistry has emerged as a subject in its own right. The appearance of a review publication which surveys recent achievements in the field is therefore very appropriate and, when it has the quality of this volume, is most welcome." --PROCEEDINGS OF THE PHYSICAL SOCIETY