FINITE-FIELD MANY-BODY PERTURBATION-THEORY .9. ELECTRIC PROPERTIES OF AMMONIA

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

[2] A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON-MONOXIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 613 - 617

[3] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[4] Andzelm J., 1984, GAUSSIAN BASIS SETS

[5] Arrighini P., 1981, INTERMOLECULAR FORCE, DOI [10.1007/978-3-642-93182-6, DOI 10.1007/978-3-642-93182-6]

[6] VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .2. INFLUENCE OF H-2 ROTATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 245 - 253

[7] VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .1. POTENTIAL-ENERGY SURFACE AND TEST OF DYNAMICAL APPROXIMATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 236 - 244

[8] MOLECULAR HYPERPOLARIZABILITIES .1. THEORETICAL CALCULATIONS INCLUDING CORRELATION [J]. PHYSICAL REVIEW A, 1979, 20 (04): : 1313 - 1322

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

[10] BARTLETT RJ, 1983, CHEM PHYS LETT, V98, P66, DOI 10.1016/0009-2614(83)80204-8

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

[2] A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON-MONOXIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 613 - 617

[3] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[4] Andzelm J., 1984, GAUSSIAN BASIS SETS

[5] Arrighini P., 1981, INTERMOLECULAR FORCE, DOI [10.1007/978-3-642-93182-6, DOI 10.1007/978-3-642-93182-6]

[6] VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .2. INFLUENCE OF H-2 ROTATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 245 - 253

[7] VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .1. POTENTIAL-ENERGY SURFACE AND TEST OF DYNAMICAL APPROXIMATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 236 - 244

[8] MOLECULAR HYPERPOLARIZABILITIES .1. THEORETICAL CALCULATIONS INCLUDING CORRELATION [J]. PHYSICAL REVIEW A, 1979, 20 (04): : 1313 - 1322

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

[10] BARTLETT RJ, 1983, CHEM PHYS LETT, V98, P66, DOI 10.1016/0009-2614(83)80204-8