MOLECULAR GEOMETRIES BY THE EXTENDED HUCKEL MOLECULAR-ORBITAL METHOD

[1] Albright T.A., 1985, ORBITAL INTERACTIONS

[2] COUNTERINTUITIVE ORBITAL MIXING IN SEMI-EMPIRICAL AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (12) : 3686 - 3692

[3] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188

[4] STRUCTURES AND ELECTRONIC PROPERTIES OF COPPER CLUSTERS AND BULK - COMMENTS ON MULLIKEN-WALSH DIAGRAMS AND ON CRITICISMS OF EXTENDED HUCKEL PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (04) : 1744 - 1751

[5] TOWARD A BETTER UNDERSTANDING OF THE ATOM SUPERPOSITION AND ELECTRON DELOCALIZATION MOLECULAR-ORBITAL THEORY AND A SYSTEMATIC TEST - DIATOMIC OXIDES OF THE 1ST TRANSITION-METAL SERIES, BONDING AND TRENDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4245 - 4250

[6] MOLECULAR-ORBITAL THEORY OF BONDING IN FEO AND CHEMISORBED OXYGEN ON FE(100) [J]. PHYSICAL REVIEW B, 1977, 16 (02): : 900 - 905

[7] THEORY OF UV SPECTRA FOR NI2 AND NI3 AND HYPOTHESIS FOR ARGON MATRIX FREQUENCY-SHIFTS FOR NI ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 5108 - 5111

[8] DESCRIPTION OF DIATOMIC-MOLECULES USING ONE ELECTRON CONFIGURATION ENERGIES WITH 2-BODY INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4271 - 4273

[9] COMPARISON OF BONDING IN 1ST TRANSITION-METAL SERIES - DIATOMIC AND BULK SULFIDES AND OXIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4250 - 4254

[10] Ballhausen C.J., 1965, MOL ORBITAL THEORY

[1] Albright T.A., 1985, ORBITAL INTERACTIONS

[2] COUNTERINTUITIVE ORBITAL MIXING IN SEMI-EMPIRICAL AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (12) : 3686 - 3692

[3] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188

[4] STRUCTURES AND ELECTRONIC PROPERTIES OF COPPER CLUSTERS AND BULK - COMMENTS ON MULLIKEN-WALSH DIAGRAMS AND ON CRITICISMS OF EXTENDED HUCKEL PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (04) : 1744 - 1751

[5] TOWARD A BETTER UNDERSTANDING OF THE ATOM SUPERPOSITION AND ELECTRON DELOCALIZATION MOLECULAR-ORBITAL THEORY AND A SYSTEMATIC TEST - DIATOMIC OXIDES OF THE 1ST TRANSITION-METAL SERIES, BONDING AND TRENDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4245 - 4250

[6] MOLECULAR-ORBITAL THEORY OF BONDING IN FEO AND CHEMISORBED OXYGEN ON FE(100) [J]. PHYSICAL REVIEW B, 1977, 16 (02): : 900 - 905

[7] THEORY OF UV SPECTRA FOR NI2 AND NI3 AND HYPOTHESIS FOR ARGON MATRIX FREQUENCY-SHIFTS FOR NI ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 5108 - 5111

[8] DESCRIPTION OF DIATOMIC-MOLECULES USING ONE ELECTRON CONFIGURATION ENERGIES WITH 2-BODY INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4271 - 4273

[9] COMPARISON OF BONDING IN 1ST TRANSITION-METAL SERIES - DIATOMIC AND BULK SULFIDES AND OXIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4250 - 4254

[10] Ballhausen C.J., 1965, MOL ORBITAL THEORY