CORRELATION BALANCE IN BASIS-SETS FOR ELECTRONIC-STRUCTURE CALCULATIONS

[1] MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 359 - 401

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

[3] BINKLEY JS, 1983, GAUSSIAN 82

[4] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[5] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[6] EFFECT OF ELECTRON CORRELATION ON THEORETICAL EQUILIBRIUM GEOMETRIES .2. COMPARISON OF THIRD-ORDER PERTURBATION AND CONFIGURATION-INTERACTION RESULTS WITH EXPERIMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (21) : 5576 - 5580

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[8] SCALING ALL CORRELATION-ENERGY IN PERTURBATION-THEORY CALCULATIONS OF BOND-ENERGIES AND BARRIER HEIGHTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (18) : 5412 - 5419

[9] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[1] MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 359 - 401

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

[3] BINKLEY JS, 1983, GAUSSIAN 82

[4] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[5] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[6] EFFECT OF ELECTRON CORRELATION ON THEORETICAL EQUILIBRIUM GEOMETRIES .2. COMPARISON OF THIRD-ORDER PERTURBATION AND CONFIGURATION-INTERACTION RESULTS WITH EXPERIMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (21) : 5576 - 5580

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[8] SCALING ALL CORRELATION-ENERGY IN PERTURBATION-THEORY CALCULATIONS OF BOND-ENERGIES AND BARRIER HEIGHTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (18) : 5412 - 5419

[9] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654