COMPUTATION OF COMPLEXATION ENERGIES OF BH3NH3 AND BH3PH3

[1] AHLRICHS R, 1975, J CHEM PHYS, V62, P1235, DOI 10.1063/1.430638

[2] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234

[3] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

[4] 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

[5] STARK EFFECT FROM 1.1 TO 2.6 MILLIMETERS WAVELENGTH - PH3, PD3, DI, AND CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (03) : 427 - 429

[6] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[7] LOCALIZED MOLECULAR-ORBITALS AND CHEMICAL-REACTIONS .2. STUDY OF 3-CENTER BOND FORMATION IN BORANE-DIBORANE REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (05) : 1325 - 1333

[8] MICROWAVE-SPECTRUM, STRUCTURE, DIPOLE-MOMENT, AND BARRIER TO INTERNAL-ROTATION OF PHOSPHINE-BORANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (08) : 2491 - 2496

[9] THE CRYSTAL STRUCTURE OF AMMONIA-BORANE, H3NBH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1956, 78 (02) : 502 - 503

[10] HUZINAGA S, 1971, APPROXIMATE ATOMIC F, P44106

[1] AHLRICHS R, 1975, J CHEM PHYS, V62, P1235, DOI 10.1063/1.430638

[2] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234

[3] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

[4] 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

[5] STARK EFFECT FROM 1.1 TO 2.6 MILLIMETERS WAVELENGTH - PH3, PD3, DI, AND CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (03) : 427 - 429

[6] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[7] LOCALIZED MOLECULAR-ORBITALS AND CHEMICAL-REACTIONS .2. STUDY OF 3-CENTER BOND FORMATION IN BORANE-DIBORANE REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (05) : 1325 - 1333

[8] MICROWAVE-SPECTRUM, STRUCTURE, DIPOLE-MOMENT, AND BARRIER TO INTERNAL-ROTATION OF PHOSPHINE-BORANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (08) : 2491 - 2496

[9] THE CRYSTAL STRUCTURE OF AMMONIA-BORANE, H3NBH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1956, 78 (02) : 502 - 503

[10] HUZINAGA S, 1971, APPROXIMATE ATOMIC F, P44106