A THEORETICAL CALCULATION OF THE PARAMETER-ALPHA AND PARAMETER-BETA USED IN THE MOLECULAR ORBITAL METHOD

[1] [Anonymous], 1934, J CHEM PHYS

[2] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[3] THEORY OF THE ULTRAVIOLET ABSORPTION SPECTRUM OF DIPHENYL [J]. JOURNAL OF CHEMICAL PHYSICS, 1945, 13 (10) : 396 - 428

[4] Mulliken R. S., 1941, J AM CHEM SOC, V63, P41, DOI 10.1021/ja01846a008.

[5] ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (11) : 1049 - 1056

[6] ROOTHAAN CCJ, 1948, J CHEM PHYS, V16, P1049

[7] Schomaker V., 1939, J AM CHEM SOC, V61, P1769, DOI [10.1021/ja01876a038, DOI 10.1021/JA01876A038]

[8] The near ultraviolet absorption of substituted benzenes [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 984 - 993

[9] The resonance energies of unsaturated and aromatic molecules [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1941, 63 : 2025 - 2027

[10] Analytic atomic wave functions [J]. PHYSICAL REVIEW, 1930, 36 (01): : 0051 - 0056

[1] [Anonymous], 1934, J CHEM PHYS

[2] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[3] THEORY OF THE ULTRAVIOLET ABSORPTION SPECTRUM OF DIPHENYL [J]. JOURNAL OF CHEMICAL PHYSICS, 1945, 13 (10) : 396 - 428

[4] Mulliken R. S., 1941, J AM CHEM SOC, V63, P41, DOI 10.1021/ja01846a008.

[5] ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (11) : 1049 - 1056

[6] ROOTHAAN CCJ, 1948, J CHEM PHYS, V16, P1049

[7] Schomaker V., 1939, J AM CHEM SOC, V61, P1769, DOI [10.1021/ja01876a038, DOI 10.1021/JA01876A038]

[8] The near ultraviolet absorption of substituted benzenes [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 984 - 993

[9] The resonance energies of unsaturated and aromatic molecules [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1941, 63 : 2025 - 2027

[10] Analytic atomic wave functions [J]. PHYSICAL REVIEW, 1930, 36 (01): : 0051 - 0056