THEORETICAL STUDIES OF MAGNETIC SHIELDING IN H2O AND (H2O)2

[1] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P209

[2] THEORY OF MOLECULAR INTERACTIONS .1. MOLECULAR ORBITAL STUDIES OF WATER POLYMERS USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) : 4858 - +

[3] THEORY OF MOLECULAR-INTERACTIONS .3. COMPARISON OF STUDIES OF H2O POLYMERS USING DIFFERENT MOLECULAR-ORBITAL BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3605 - 3608

[4] DELBENE JE, 1971, J CHEM PHYS, V55, P4633, DOI 10.1063/1.1676800

[5] SCF MO LCGO studies on hydrogen bonding. The water dimer [J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (06) : 373 - 375

[6] MOLECULAR-ORBITAL THEORY OF MAGNETIC SHIELDING AND MAGNETIC SUSCEPTIBILITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5688 - +

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[8] SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS [J]. MOLECULAR PHYSICS, 1974, 27 (04) : 789 - 807

[9] MOLECULAR-ORBITAL THEORIES OF NMR CHEMICAL-SHIFTS [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 203 - +

[10] DITCHFIELD R, 1971, J CHEM PHYS, V54, P4861

[1] BRATOZ S, 1967, ADV QUANTUM CHEM, V3, P209

[2] THEORY OF MOLECULAR INTERACTIONS .1. MOLECULAR ORBITAL STUDIES OF WATER POLYMERS USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) : 4858 - +

[3] THEORY OF MOLECULAR-INTERACTIONS .3. COMPARISON OF STUDIES OF H2O POLYMERS USING DIFFERENT MOLECULAR-ORBITAL BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3605 - 3608

[4] DELBENE JE, 1971, J CHEM PHYS, V55, P4633, DOI 10.1063/1.1676800

[5] SCF MO LCGO studies on hydrogen bonding. The water dimer [J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (06) : 373 - 375

[6] MOLECULAR-ORBITAL THEORY OF MAGNETIC SHIELDING AND MAGNETIC SUSCEPTIBILITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5688 - +

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[8] SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS [J]. MOLECULAR PHYSICS, 1974, 27 (04) : 789 - 807

[9] MOLECULAR-ORBITAL THEORIES OF NMR CHEMICAL-SHIFTS [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 203 - +

[10] DITCHFIELD R, 1971, J CHEM PHYS, V54, P4861