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Methods of Electronic Structure Theory
Henry F. Schaefer
€ 121.95
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Description for Methods of Electronic Structure Theory
Paperback. Series: Modern Theoretical Chemistry. Num Pages: 462 pages, biography. BIC Classification: PNR. Category: (P) Professional & Vocational. Dimension: 244 x 170 x 25. Weight in Grams: 826.
These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions of Schrödinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, the distin guishing feature of ab initio theory is usually the fact that no approximations are involved in the evaluation of the required molecular integrals. Consistent with current activity in the field, the first of these two volumes contains chapters dealing with methods per se, while the second concerns the application of these ... Read more
These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions of Schrödinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, the distin guishing feature of ab initio theory is usually the fact that no approximations are involved in the evaluation of the required molecular integrals. Consistent with current activity in the field, the first of these two volumes contains chapters dealing with methods per se, while the second concerns the application of these ... Read more
Product Details
Format
Paperback
Publication date
2013
Publisher
Springer-Verlag New York Inc. United States
Number of pages
462
Condition
New
Series
Modern Theoretical Chemistry
Number of Pages
462
Place of Publication
New York, NY, United States
ISBN
9781475708899
SKU
V9781475708899
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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