RELATIONSHIP OF CORRELATION-ENERGY AND SIZE

[11] RELATIONSHIP BETWEEN SIZES AND ENERGIES OF ATOMIC ORBITALS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (24): : 3739 - 3746

[12] THEORY OF LONE PAIRS - RELATIONSHIP BETWEEN ORBITAL ENERGY CONTRIBUTIONS AND 2ND MOMENTS OF LOCALIZED ORBITALS IN 10 ELECTRON HYDRIDES [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (02) : 197 - 203

[13] RELATIONSHIP BETWEEN SIZES AND ENERGIES OF LOCALIZED MOLECULAR-ORBITALS .1. STUDY OF SELECTED FIRST-ROW HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (01) : 137 - 147

[14] THEORY OF LONE PAIRS .2. MOMENT ANALYSIS OF LOCALIZED MOLECULAR-ORBITALS IN 10-ELECTRON HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 665 - 683

[15] SIMPLE PROCEDURE FOR ESTIMATING HARTREE-FOCK-LIMIT ENERGIES OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (09) : 3860 - 3862

[16] FRAGA S, 1966, TC6602 U ALB DEP CHE

[17] FRAGA S, 1966, TC6603 U ALB DEP CHE

[18] FRAGA S, 1966, TC6601 U ALB DEP CHE

[19] COMPARISON OF ONE-ELECTRON PROPERTIES CALCULATED FROM GAUSSIAN SCF AND CI WAVEFUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1971, 22 (01): : 1 - &

[20] 1-CENTER MOLECULAR CALCULATIONS WITH UNLIMITED RADIAL BASIS . H2 HEH+ AND LIH CENTERED ON 1 NUCLEUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 160 - &

[11] RELATIONSHIP BETWEEN SIZES AND ENERGIES OF ATOMIC ORBITALS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (24): : 3739 - 3746

[12] THEORY OF LONE PAIRS - RELATIONSHIP BETWEEN ORBITAL ENERGY CONTRIBUTIONS AND 2ND MOMENTS OF LOCALIZED ORBITALS IN 10 ELECTRON HYDRIDES [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (02) : 197 - 203

[13] RELATIONSHIP BETWEEN SIZES AND ENERGIES OF LOCALIZED MOLECULAR-ORBITALS .1. STUDY OF SELECTED FIRST-ROW HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (01) : 137 - 147

[14] THEORY OF LONE PAIRS .2. MOMENT ANALYSIS OF LOCALIZED MOLECULAR-ORBITALS IN 10-ELECTRON HYDRIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 665 - 683

[15] SIMPLE PROCEDURE FOR ESTIMATING HARTREE-FOCK-LIMIT ENERGIES OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (09) : 3860 - 3862

[16] FRAGA S, 1966, TC6602 U ALB DEP CHE

[17] FRAGA S, 1966, TC6603 U ALB DEP CHE

[18] FRAGA S, 1966, TC6601 U ALB DEP CHE

[19] COMPARISON OF ONE-ELECTRON PROPERTIES CALCULATED FROM GAUSSIAN SCF AND CI WAVEFUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1971, 22 (01): : 1 - &

[20] 1-CENTER MOLECULAR CALCULATIONS WITH UNLIMITED RADIAL BASIS . H2 HEH+ AND LIH CENTERED ON 1 NUCLEUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 160 - &