PI-ELECTRON CORRELATION IN CARBON NEGATIVE ION VALENCE STATE

[11] NESBET RK, 1955, P ROY SOC LONDON, VA230, P312

[12] 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

[13] 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

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

[15] VALENCE-STATES OF BORON, CARBON, NITROGEN AND OXYGEN [J]. JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1962, 24 (DEC): : 937 - 952

[16] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12): : 1375 - 1385

[17] Roothaan C., 1963, METHODS COMPUTATIONA, V2, P47

[18] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[19] COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2494 - &

[20] SLATER JC, 1960, QUANTUM THEORY ATOMI, V1, P311

[11] NESBET RK, 1955, P ROY SOC LONDON, VA230, P312

[12] 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

[13] 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

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

[15] VALENCE-STATES OF BORON, CARBON, NITROGEN AND OXYGEN [J]. JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1962, 24 (DEC): : 937 - 952

[16] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12): : 1375 - 1385

[17] Roothaan C., 1963, METHODS COMPUTATIONA, V2, P47

[18] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[19] COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2494 - &

[20] SLATER JC, 1960, QUANTUM THEORY ATOMI, V1, P311