MINIMUM BASIS WAVEFUNCTIONS FOR WATER

[1] QUANTUM THEORY OF STRUCTURE AND DYNAMICS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1969, 20 : 315 - +

[2] ANDREISSEN J, PRIVATE COMMUNICATIO

[3] A calculation of the ground state of H2O using a minimal basis set [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (04) : 257 - 258

[4] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .I. MAGNETIC SUSCEPTIBILITY OF H2O,NH3, CH4, H2O2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 882 - +

[5] APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2071 - +

[6] FIELD GRADIENTS AT THE DEUTERON IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 85 - 88

[7] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[8] HYPERFINE STRUCTURE OF HDO AND D2O BY BEAM MASER SPECTROSCOPY [J]. PHYSICS LETTERS A, 1967, A 25 (03) : 214 - +

[9] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J]. NATURE, 1956, 178 (4544) : 1207 - 1209

[10] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &

[1] QUANTUM THEORY OF STRUCTURE AND DYNAMICS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1969, 20 : 315 - +

[2] ANDREISSEN J, PRIVATE COMMUNICATIO

[3] A calculation of the ground state of H2O using a minimal basis set [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (04) : 257 - 258

[4] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .I. MAGNETIC SUSCEPTIBILITY OF H2O,NH3, CH4, H2O2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 882 - +

[5] APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2071 - +

[6] FIELD GRADIENTS AT THE DEUTERON IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 85 - 88

[7] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[8] HYPERFINE STRUCTURE OF HDO AND D2O BY BEAM MASER SPECTROSCOPY [J]. PHYSICS LETTERS A, 1967, A 25 (03) : 214 - +

[9] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J]. NATURE, 1956, 178 (4544) : 1207 - 1209

[10] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &