THE COMPUTED SPECTRUM OF ALC

[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] ACCURATE ABINITIO CALCULATIONS WHICH DEMONSTRATE A 3IIU GROUND-STATE FOR AL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (12) : 7007 - 7012

[3] ABINITIO CALCULATIONS ON C2, SI2, AND SIC [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2919 - 2924

[4] Cotton F. A., 1998, ADV INORG CHEM, V6

[5] THE PROTOTYPE ALUMINUM-CARBON SINGLE, DOUBLE, AND TRIPLE BONDS - AL-CH3, AL=CH2, AND AL=CH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (07) : 3246 - 3254

[6] JENA P, 1987, PHYSICS CHEM SMALL C

[7] THE GENERATION OF C-12-P-31 AND C-13-P-31 BY REACTIVE LASER VAPORIZATION FOR RARE-GAS MATRIX ELECTRON-SPIN RESONANCE STUDIES - COMPARISON WITH ABINITIO THEORETICAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (06) : 3441 - 3450

[8] NATURAL ORBITAL VALENCE SHELL-CI STUDIES OF DIATOMIC MOLECULES .2. POTENTIAL ENERGY CURVES AND SPECTRA OF BORON CARBIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) : 3923 - +

[9] LANGHOFF SR, UNPUB

[10] MOORE CE, 1949, NBS467 US CIRC

[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] ACCURATE ABINITIO CALCULATIONS WHICH DEMONSTRATE A 3IIU GROUND-STATE FOR AL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (12) : 7007 - 7012

[3] ABINITIO CALCULATIONS ON C2, SI2, AND SIC [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2919 - 2924

[4] Cotton F. A., 1998, ADV INORG CHEM, V6

[5] THE PROTOTYPE ALUMINUM-CARBON SINGLE, DOUBLE, AND TRIPLE BONDS - AL-CH3, AL=CH2, AND AL=CH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (07) : 3246 - 3254

[6] JENA P, 1987, PHYSICS CHEM SMALL C

[7] THE GENERATION OF C-12-P-31 AND C-13-P-31 BY REACTIVE LASER VAPORIZATION FOR RARE-GAS MATRIX ELECTRON-SPIN RESONANCE STUDIES - COMPARISON WITH ABINITIO THEORETICAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (06) : 3441 - 3450

[8] NATURAL ORBITAL VALENCE SHELL-CI STUDIES OF DIATOMIC MOLECULES .2. POTENTIAL ENERGY CURVES AND SPECTRA OF BORON CARBIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) : 3923 - +

[9] LANGHOFF SR, UNPUB

[10] MOORE CE, 1949, NBS467 US CIRC