| Title: | QUANTUM CHEMISTRY : The Development of ab initio methods in molecular electronic structure theory |
| Authors: | H.f. Schaefer, Author |
| Material Type: | printed text |
| Publisher: | Oxford : Clarendon Press, 1984 |
| ISBN (or other code): | 978-0-19-855183-6 |
| Size: | 144 p. / 23 cm |
| Langues : | English |
| Class number: | CH (CHIMIE) |
| Keywords | Approximation methods , Databases , Molecular orbitals , Molecular structure , Numerical methods , Quantum chemistry |
Exemplaires (1)
| Barcode | Call number | Media type | Location | Section | Status | Commentaire |
|---|---|---|---|---|---|---|
| 005776 | CH1 SCH | papier | CNRS | CH (CHIMIE) | Available |
