SPIN AND CHARGE-DENSITIES FROM THE HILLER-SUCHER-FEINBERG IDENTITY - H-2+ AND BEH

[1] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[2] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[3] NEW APPROACH TO HYPERFINE-STRUCTURE - APPLICATION TO THE LI GROUND-STATE [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1980, 13 (13) : L409 - L413

[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] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] ABINITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE HYPERFINE-STRUCTURE IN SMALL RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (03) : 1006 - 1017

[7] ONE-ELECTRON PROPERTIES OF SEVERAL SMALL MOLECULES USING NEAR HARTREE-FOCK LIMIT BASIS-SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (06) : 3424 - 3440

[8] USE OF THE HILLER-SUCHER-FEINBERG IDENTITY FOR SPIN-DENSITY CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (04) : 689 - 695

[9] NEW TECHNIQUES FOR EVALUATING PARITY-CONSERVING AND PARITY-VIOLATING CONTACT INTERACTIONS [J]. PHYSICAL REVIEW A, 1978, 18 (06): : 2399 - 2411

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[1] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[2] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[3] NEW APPROACH TO HYPERFINE-STRUCTURE - APPLICATION TO THE LI GROUND-STATE [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1980, 13 (13) : L409 - L413

[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] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] ABINITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE HYPERFINE-STRUCTURE IN SMALL RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (03) : 1006 - 1017

[7] ONE-ELECTRON PROPERTIES OF SEVERAL SMALL MOLECULES USING NEAR HARTREE-FOCK LIMIT BASIS-SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (06) : 3424 - 3440

[8] USE OF THE HILLER-SUCHER-FEINBERG IDENTITY FOR SPIN-DENSITY CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (04) : 689 - 695

[9] NEW TECHNIQUES FOR EVALUATING PARITY-CONSERVING AND PARITY-VIOLATING CONTACT INTERACTIONS [J]. PHYSICAL REVIEW A, 1978, 18 (06): : 2399 - 2411

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &