TY - BOOK ID - 4998337 TI - Ab Initio molecular orbital calculations for chemists AU - Richards, W. G. AU - Horsley, J. A. PY - 1970 VL - 4 SN - 019855348X 9780198553489 PB - Oxford Clarendon DB - UniCat KW - Molecular orbitals KW - Quantum chemistry KW - Orbites moléculaires KW - Chimie quantique KW - 539.193 KW - #WSCH:AAS2 KW - Chemistry, Quantum KW - Chemistry, Physical and theoretical KW - Quantum theory KW - Excited state chemistry KW - Orbitals, Molecular KW - Chemical bonds KW - Electrons KW - Molecules KW - Overlap integral KW - Valence (Theoretical chemistry) KW - Wave mechanics KW - General properties. Configuration and geometry of molecules. Bond lengths and angles in molecules. Moments etc. KW - 539.193 General properties. Configuration and geometry of molecules. Bond lengths and angles in molecules. Moments etc. KW - Orbites moléculaires KW - General properties. Configuration and geometry of molecules. Bond lengths and angles in molecules. Moments etc UR - https://www.unicat.be/uniCat?func=search&query=sysid:4998337 AB - ER -