PROPERTIES OF BENZENE MOLECULE NEAR HARTREE-FOCK LIMIT

[1] MEASUREMENT OF QUADRUPOLE COUPLING-CONSTANT AND ASYMMETRY PARAMETER OF RING DEUTERONS IN SEVERAL DEUTERATED BENZENE DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3082 - &

[2] BOWERS MJT, PRIVATE COMMUNICATIO

[3] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[6] ATOMIC NEGATIVE IONS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 133 (2A): : A419 - &

[7] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[10] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +

[1] MEASUREMENT OF QUADRUPOLE COUPLING-CONSTANT AND ASYMMETRY PARAMETER OF RING DEUTERONS IN SEVERAL DEUTERATED BENZENE DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3082 - &

[2] BOWERS MJT, PRIVATE COMMUNICATIO

[3] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[6] ATOMIC NEGATIVE IONS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 133 (2A): : A419 - &

[7] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1077 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[10] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +