APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS

[31] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[32] MAGNUSSON EA, 1964, REV PURE APPL CHEM, V14, P57

[33] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[34] Nishimoto K., 1957, Z PHYS CHEM FRANKFUR, V12, P335, DOI 10.1524/zpch.1957.12.5_6.335

[35] SOME REMARKS ON THE PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1964, 2 (02): : 219 - 227

[36] OHNO K, 1967, ADV QUANTUM CHEM, V3, P240

[37] SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1-CENTER COULOMB REPULSION PARAMETERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) : 49 - &

[38] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[39] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776

[40] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 568 - 569

[31] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[32] MAGNUSSON EA, 1964, REV PURE APPL CHEM, V14, P57

[33] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[34] Nishimoto K., 1957, Z PHYS CHEM FRANKFUR, V12, P335, DOI 10.1524/zpch.1957.12.5_6.335

[35] SOME REMARKS ON THE PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1964, 2 (02): : 219 - 227

[36] OHNO K, 1967, ADV QUANTUM CHEM, V3, P240

[37] SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1-CENTER COULOMB REPULSION PARAMETERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) : 49 - &

[38] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[39] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776

[40] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 568 - 569