MOLECULAR-PROPERTIES OF WATER

[1] QUADRUPOLE-MOMENT OF THE DEUTERON FROM A PRECISE CALCULATION OF THE ELECTRIC-FIELD GRADIENT IN D-2 [J]. PHYSICAL REVIEW A, 1979, 20 (02): : 381 - 384

[2] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[3] PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .7. COMPLETE 4TH-ORDER MBPT STUDY OF THE DIPOLE-MOMENT AND DIPOLE POLARIZABILITY OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) : 2918 - 2923

[4] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[5] AN APPROXIMATION TO FROZEN NATURAL ORBITALS THROUGH THE USE OF THE HARTREE-FOCK EXCHANGE POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 3977 - 3979

[6] NUCLEAR CORRECTIONS TO ELECTRONIC EXPECTATION VALUES - ZERO-POINT VIBRATIONAL EFFECTS IN WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2081 - &

[7] ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 219 - 232

[8] CORRELATED WAVEFUNCTIONS FOR WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 5292 - 5294

[9] Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]

[10] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .I. WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2056 - +

[1] QUADRUPOLE-MOMENT OF THE DEUTERON FROM A PRECISE CALCULATION OF THE ELECTRIC-FIELD GRADIENT IN D-2 [J]. PHYSICAL REVIEW A, 1979, 20 (02): : 381 - 384

[2] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[3] PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .7. COMPLETE 4TH-ORDER MBPT STUDY OF THE DIPOLE-MOMENT AND DIPOLE POLARIZABILITY OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) : 2918 - 2923

[4] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[5] AN APPROXIMATION TO FROZEN NATURAL ORBITALS THROUGH THE USE OF THE HARTREE-FOCK EXCHANGE POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 3977 - 3979

[6] NUCLEAR CORRECTIONS TO ELECTRONIC EXPECTATION VALUES - ZERO-POINT VIBRATIONAL EFFECTS IN WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2081 - &

[7] ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 219 - 232

[8] CORRELATED WAVEFUNCTIONS FOR WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 5292 - 5294

[9] Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]

[10] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .I. WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2056 - +