JUSTIFIABILITY OF NEGLECT OF DIFFERENTIAL OVERLAP MOLECULAR ORBITAL METHODS

[1] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .1. ANALYSIS OF POSSIBLE INTEGRAL APPROXIMATIONS [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 175 - +

[2] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 194 - +

[3] SIMPLIFIED AB-INITIO CALCULATIONS FOR MOLECULAR SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1970, 18 (02): : 98 - &

[4] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .3. COMPARATIVE CALCULATIONS ON SULPHATE ANION [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 278 - +

[5] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[6] ON APPLICATION OF ZERO DIFFERENTIAL OVERLAP METHODS TO COMPLEX MOLECULES [J]. ACTA CHEMICA SCANDINAVICA, 1967, 21 (05): : 1244 - &

[7] DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1962 - +

[8] FISCHERHJALMARS I, 1965, ADVANCES QUANTUM CHE, V2, P25

[9] JUSTIFIABILITY OF ZDO APPROXIMATION IN TERMS OF A POWER SERIES EXPANSION [J]. THEORETICA CHIMICA ACTA, 1970, 18 (04): : 389 - &

[10] LOWDIN PO, 1953, J CHEM PHYS, V21, P374

[1] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .1. ANALYSIS OF POSSIBLE INTEGRAL APPROXIMATIONS [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 175 - +

[2] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 194 - +

[3] SIMPLIFIED AB-INITIO CALCULATIONS FOR MOLECULAR SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1970, 18 (02): : 98 - &

[4] APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .3. COMPARATIVE CALCULATIONS ON SULPHATE ANION [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 278 - +

[5] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[6] ON APPLICATION OF ZERO DIFFERENTIAL OVERLAP METHODS TO COMPLEX MOLECULES [J]. ACTA CHEMICA SCANDINAVICA, 1967, 21 (05): : 1244 - &

[7] DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1962 - +

[8] FISCHERHJALMARS I, 1965, ADVANCES QUANTUM CHE, V2, P25

[9] JUSTIFIABILITY OF ZDO APPROXIMATION IN TERMS OF A POWER SERIES EXPANSION [J]. THEORETICA CHIMICA ACTA, 1970, 18 (04): : 389 - &

[10] LOWDIN PO, 1953, J CHEM PHYS, V21, P374