Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy /
The principal focus of this volume is to illustrate the level of accuracy currently achievable by <em>ab initio</em> quantum chemical calculations. While new developments in theory are discussed to some extent, the major emphasis is on a comparison of calculated properties with experimen...
| Main Author: | Langhoff, Stephen R. |
|---|---|
| Corporate Author: | SpringerLink (Online service) |
| Format: | eBook |
| Language: | English |
| Published: |
Dordrecht :
Springer Netherlands : Imprint : Springer,
1995.
|
| Series: | Understanding chemical reactivity ;
13. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
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