FULL CONFIGURATION-INTERACTION BENCHMARK CALCULATIONS FOR ALH

[1] GENERAL CONTRACTION OF GAUSSIAN-BASIS SETS .1. ATOMIC NATURAL ORBITALS FOR 1ST-ROW AND 2ND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) : 4070 - 4077

[2] LIFETIMES AND PREDISSOCIATION IN ALH(ALD) A1II [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (05) : 2399 - 2403

[3] MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .2. CLOSED-SHELL 2ND-ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4578 - 4586

[4] CORE CORE AND CORE VALENCE CORRELATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) : 2540 - 2546

[5] SINGLET AND TRIPLET ENERGY SURFACES OF NIH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5682 - 5692

[6] TRIPLE AND QUADRUPLE EXCITATIONS AND THE VALENCE CORRELATION ENERGIES OF SMALL MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (01) : 49 - 52

[7] HOTOP H, 1975, J PHYS CHEM REF DATA, V4, P530

[8] Huber K. P., 1979, MOL SPECTRA MOL STRU

[9] A NEW DETERMINANT-BASED FULL CONFIGURATION-INTERACTION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1984, 111 (4-5) : 315 - 321

[10] CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 61 - 72

[1] GENERAL CONTRACTION OF GAUSSIAN-BASIS SETS .1. ATOMIC NATURAL ORBITALS FOR 1ST-ROW AND 2ND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) : 4070 - 4077

[2] LIFETIMES AND PREDISSOCIATION IN ALH(ALD) A1II [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (05) : 2399 - 2403

[3] MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .2. CLOSED-SHELL 2ND-ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4578 - 4586

[4] CORE CORE AND CORE VALENCE CORRELATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) : 2540 - 2546

[5] SINGLET AND TRIPLET ENERGY SURFACES OF NIH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5682 - 5692

[6] TRIPLE AND QUADRUPLE EXCITATIONS AND THE VALENCE CORRELATION ENERGIES OF SMALL MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (01) : 49 - 52

[7] HOTOP H, 1975, J PHYS CHEM REF DATA, V4, P530

[8] Huber K. P., 1979, MOL SPECTRA MOL STRU

[9] A NEW DETERMINANT-BASED FULL CONFIGURATION-INTERACTION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1984, 111 (4-5) : 315 - 321

[10] CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 61 - 72