RMCS-CI POTENTIAL SURFACE FOR H2O-]OH+H

[1] SEMI-NUMERICAL APPROACH TO CONSTRUCTION AND FITTING OF TRIATOMIC POTENTIAL-ENERGY SURFACES [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (03) : 523 - 527

[2] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[3] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[4] CALCULATIONS ON ELECTRONIC-SPECTRUM OF WATER [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (02) : 253 - 259

[5] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381

[6] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 347 - 355

[7] Davidson E., 1974, WORLD QUANTUM CHEM, P17

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] STUDY OF POTENTIAL SURFACES OF GROUND AND FIRST EXCITED SINGLET STATES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5369 - +

[10] SPLINE-FITTED POTENTIAL SURFACE FOR BENT TRIATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 48 (01) : 155 - 157

[1] SEMI-NUMERICAL APPROACH TO CONSTRUCTION AND FITTING OF TRIATOMIC POTENTIAL-ENERGY SURFACES [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (03) : 523 - 527

[2] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[3] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791

[4] CALCULATIONS ON ELECTRONIC-SPECTRUM OF WATER [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (02) : 253 - 259

[5] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381

[6] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 347 - 355

[7] Davidson E., 1974, WORLD QUANTUM CHEM, P17

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] STUDY OF POTENTIAL SURFACES OF GROUND AND FIRST EXCITED SINGLET STATES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5369 - +

[10] SPLINE-FITTED POTENTIAL SURFACE FOR BENT TRIATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 48 (01) : 155 - 157