MINIMUM BASIS WAVEFUNCTIONS FOR WATER

[11] DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2780 - &

[12] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2. [J]. MOLECULAR PHYSICS, 1969, 17 (03) : 271 - &

[13] Edmiston C., 1966, QUANTUM THEORY ATOMS, P263

[14] Eisenberg D., 1968, STRUCTURE PROPERTIES

[15] ELLIS D, UNPUBLISHED RESULTS

[16] MOLECULAR CALCULATIONS .2. METHODS OF APPROXIMATION OF MOLECULAR INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2358 - 2365

[17] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[18] GF CALCULATION WITH MINIMAL AND EXTENDED BASIS SETS FOR H2O NH3 CH4 AND H2O2 [J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 46 - &

[19] ROTATION-VIBRATION SPECTRA OF DEUTERATED WATER VAPOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1139 - 1165

[20] BERECHNUNGEN DES WASSERMOLEKULS MIT HARTREE FOCK-ATOMORBITALEN [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1967, A 22 (08): : 1282 - &

[11] DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2780 - &

[12] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2. [J]. MOLECULAR PHYSICS, 1969, 17 (03) : 271 - &

[13] Edmiston C., 1966, QUANTUM THEORY ATOMS, P263

[14] Eisenberg D., 1968, STRUCTURE PROPERTIES

[15] ELLIS D, UNPUBLISHED RESULTS

[16] MOLECULAR CALCULATIONS .2. METHODS OF APPROXIMATION OF MOLECULAR INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2358 - 2365

[17] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[18] GF CALCULATION WITH MINIMAL AND EXTENDED BASIS SETS FOR H2O NH3 CH4 AND H2O2 [J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 46 - &

[19] ROTATION-VIBRATION SPECTRA OF DEUTERATED WATER VAPOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1139 - 1165

[20] BERECHNUNGEN DES WASSERMOLEKULS MIT HARTREE FOCK-ATOMORBITALEN [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1967, A 22 (08): : 1282 - &