LCAO SCF COMPUTATIONS FOR AMMONIA

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] 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

[3] CADE P, 1965, J CHEM PHYS, V43, pS058

[4] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[5] COULSON CA, 1961, VALENCE, P221

[6] DUNCAN ABF, 1963, J CHEM PHYS, V39, P240, DOI 10.1063/1.1734013

[7] ELECTRONIC STRUCTURE OF AMMONIA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 423 - 429

[8] HERZBERG G, 1945, INFRARED RAMAN SPECT, P439

[9] ELECTRONIC STRUCTURES OF NH, NH2, AND NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (03) : 535 - 545

[10] SELF-CONSISTENT-FIELD WAVEFUNCTIONS AND COMPUTED POTENTIAL-ENERGY CURVES FOR NH3 AND NH MOLECULES IN 1-CENTER APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S040 - +

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] 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

[3] CADE P, 1965, J CHEM PHYS, V43, pS058

[4] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[5] COULSON CA, 1961, VALENCE, P221

[6] DUNCAN ABF, 1963, J CHEM PHYS, V39, P240, DOI 10.1063/1.1734013

[7] ELECTRONIC STRUCTURE OF AMMONIA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 423 - 429

[8] HERZBERG G, 1945, INFRARED RAMAN SPECT, P439

[9] ELECTRONIC STRUCTURES OF NH, NH2, AND NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (03) : 535 - 545

[10] SELF-CONSISTENT-FIELD WAVEFUNCTIONS AND COMPUTED POTENTIAL-ENERGY CURVES FOR NH3 AND NH MOLECULES IN 1-CENTER APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S040 - +