FRAGMENT ANALYSIS OF MOLECULAR ELECTRONIC ENERGIES .1. THEORY

[1] ALRICHS R, 1975, J CHEM PHYS, V62, P1235

[2] FORBIDDEN ROTATIONAL SPECTRA OF PHOSPHINE AND ARSINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4612 - 4618

[3] COULSON CA, 1960, REV MOD PHYS, V32, P190

[4] FULL CI RESULTS FOR BE-2 AND (H-2)2 IN LARGE BASIS-SETS [J]. CHEMICAL PHYSICS LETTERS, 1983, 98 (02) : 97 - 101

[5] MICROWAVE ROTATION-INVERSION SPECTRUM OF NT3 [J]. PHYSICAL REVIEW A, 1974, 9 (01): : 12 - 16

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[7] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .2. BENT XY2 MOLECULES [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) : 814 - +

[8] ELECTRONIC-STRUCTURE OF PH3 - EFFECT OF BASIS SET AND CORRELATION ON THE INVERSION BARRIER [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (06) : 914 - 917

[9] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[10] Nesbet R. K., 1969, ADV CHEM PHYS, V14, P1

[1] ALRICHS R, 1975, J CHEM PHYS, V62, P1235

[2] FORBIDDEN ROTATIONAL SPECTRA OF PHOSPHINE AND ARSINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4612 - 4618

[3] COULSON CA, 1960, REV MOD PHYS, V32, P190

[4] FULL CI RESULTS FOR BE-2 AND (H-2)2 IN LARGE BASIS-SETS [J]. CHEMICAL PHYSICS LETTERS, 1983, 98 (02) : 97 - 101

[5] MICROWAVE ROTATION-INVERSION SPECTRUM OF NT3 [J]. PHYSICAL REVIEW A, 1974, 9 (01): : 12 - 16

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[7] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .2. BENT XY2 MOLECULES [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) : 814 - +

[8] ELECTRONIC-STRUCTURE OF PH3 - EFFECT OF BASIS SET AND CORRELATION ON THE INVERSION BARRIER [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (06) : 914 - 917

[9] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[10] Nesbet R. K., 1969, ADV CHEM PHYS, V14, P1