THE POTENTIAL-ENERGY SURFACE OF (NH3)2

[1] BAIRD NC, 1974, INT J QUANTUM CHEM Q, V1, P49

[2] 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

[3] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[4] BINKLEY RA, 1981, QCPE, P406

[5] MEASUREMENT OF TEMPERATURE VARIATION OF VIRIAL COEFFICIENTS .2. SECOND VIRIAL COEFFICIENTS OF BENZENE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1966, 19 (08) : 1331 - +

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] THE STATISTICAL MECHANICS OF IMPERFECT POLAR GASES .1. 2ND VIRIAL COEFFICIENTS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (09): : 1173 - 1179

[8] MICROWAVE-SPECTRUM OF N-14H3 IN V=000DEGREES1 STATE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 53 (02) : 131 - 139

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .17. GEOMETRIES AND BINDING-ENERGIES OF 2ND-ROW MOLECULES - COMPARISON OF 3 BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 5142 - 5151

[10] 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 - +

[1] BAIRD NC, 1974, INT J QUANTUM CHEM Q, V1, P49

[2] 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

[3] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[4] BINKLEY RA, 1981, QCPE, P406

[5] MEASUREMENT OF TEMPERATURE VARIATION OF VIRIAL COEFFICIENTS .2. SECOND VIRIAL COEFFICIENTS OF BENZENE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1966, 19 (08) : 1331 - +

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] THE STATISTICAL MECHANICS OF IMPERFECT POLAR GASES .1. 2ND VIRIAL COEFFICIENTS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (09): : 1173 - 1179

[8] MICROWAVE-SPECTRUM OF N-14H3 IN V=000DEGREES1 STATE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 53 (02) : 131 - 139

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .17. GEOMETRIES AND BINDING-ENERGIES OF 2ND-ROW MOLECULES - COMPARISON OF 3 BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 5142 - 5151

[10] 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 - +