CORRELATED MOLECULAR AND CUMULATIVE ATOMIC MULTIPOLE MOMENTS

[1] MULTIPOLE MOMENTS OF N-2 AND F2 USING SCF AND MOLLER-PLESSET CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (01) : 19 - 22

[2] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS [J]. CHEMICAL PHYSICS LETTERS, 1982, 88 (01) : 89 - 94

[3] ACCURATE ABINITIO STUDY OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF METHANE [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 33 - 45

[4] CORRECTIONS TO MOLECULAR ONE-ELECTRON PROPERTIES USING MOLLER-PLESSET PERTURBATION-THEORY [J]. CHEMICAL PHYSICS LETTERS, 1980, 73 (03) : 602 - 606

[5] ABINITIO PREDICTION OF PROPERTIES OF CO2, NH3, AND CO2=NH3 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2186 - 2192

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

[7] THE CALCULATION OF SELF-BROADENED LINE WIDTHS IN LINEAR MOLECULES [J]. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1963, 3 (03) : 265 - 278

[8] BENTLEY J, 1981, CHEM APPLICATIONS AT

[9] BHATTACHARYA BN, 1968, J CHEM PHYS, V44, P3561

[10] BINKLEY JS, GAUSSIAN 82

[1] MULTIPOLE MOMENTS OF N-2 AND F2 USING SCF AND MOLLER-PLESSET CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (01) : 19 - 22

[2] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS [J]. CHEMICAL PHYSICS LETTERS, 1982, 88 (01) : 89 - 94

[3] ACCURATE ABINITIO STUDY OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF METHANE [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 33 - 45

[4] CORRECTIONS TO MOLECULAR ONE-ELECTRON PROPERTIES USING MOLLER-PLESSET PERTURBATION-THEORY [J]. CHEMICAL PHYSICS LETTERS, 1980, 73 (03) : 602 - 606

[5] ABINITIO PREDICTION OF PROPERTIES OF CO2, NH3, AND CO2=NH3 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2186 - 2192

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

[7] THE CALCULATION OF SELF-BROADENED LINE WIDTHS IN LINEAR MOLECULES [J]. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1963, 3 (03) : 265 - 278

[8] BENTLEY J, 1981, CHEM APPLICATIONS AT

[9] BHATTACHARYA BN, 1968, J CHEM PHYS, V44, P3561

[10] BINKLEY JS, GAUSSIAN 82