TY  - BOOK
AU  - Richards,W.G.
AU  - Horsley,John Anthony
TI  - Ab initio molecular orbital calculations for chemists
SN  - 019855348X
AV  - QD462 .R37
PY  - 1970///
CY  - Oxford
PB  - Clarendon Press
KW  - Molecular orbitals
KW  - Quantum chemistry
N1  - Includes bibliographical references
ER  -