New methods in computational quantum mechanics
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 accura...
| Other Authors: | , |
|---|---|
| Format: | eBook |
| Language: | English |
| Language Notes: | English. |
| Published: |
New York :
J. Wiley,
c1996.
|
| Series: | Advances in chemical physics ;
v. 93. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
| Summary: | 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 computa. |
|---|---|
| Item Description: | Description based upon print version of record. |
| Physical Description: | 1 online resource (829 p.). |
| Bibliography: | Includes bibliographical references and indexes. |
| ISBN: | 1282682040 9781282682047 9786612682049 6612682043 0470141522 9780470141526 0470142057 9780470142059 |