FORMALDEHYDE MOLECULE IN A GAUSSIAN BASIS - ELECTRONIC DENSITY

[1] ANDER P, 1965, PRINCIPLES CHEMISTRY, pCH2

[2] BRILLOUIN L, 1934, CHAMPS SELF CONSISTE, P19

[3] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1063 - &

[4] CADE PE, TO BE PUBLISHED

[5] FORMALDEHYDE MOLECULE IN A GAUSSIAN BASIS . ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) : 4128 - &

[6] DUNNING TH, UNPUBLISHED

[7] LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &

[8] CANONICAL CONFIGURATIONAL INTERACTION PROCEDURE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 300 - 302

[9] GILMAN R, UNPUBLISHED

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

[1] ANDER P, 1965, PRINCIPLES CHEMISTRY, pCH2

[2] BRILLOUIN L, 1934, CHAMPS SELF CONSISTE, P19

[3] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1063 - &

[4] CADE PE, TO BE PUBLISHED

[5] FORMALDEHYDE MOLECULE IN A GAUSSIAN BASIS . ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) : 4128 - &

[6] DUNNING TH, UNPUBLISHED

[7] LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &

[8] CANONICAL CONFIGURATIONAL INTERACTION PROCEDURE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 300 - 302

[9] GILMAN R, UNPUBLISHED

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