00851nam0-22002891i-450-990001052790403321000105279FED01000105279(Aleph)000105279FED0100010527920000920d1970----km-y0itay50------baengAb initio molecular orbital calculations for chemistsW.G. Richards, J.A. HorsleyOxfordClarendon Press1970Oxford Science Research Paper4Fisica molecolare539.6Richards,W.G.50166Horsley,John AnthonyITUNINARICAUNIMARCBK99000105279040332132F-0597549FI1FI1Ab initio molecular orbital calculations for chemists340677UNINAING01