CHARGE-DENSITY BY THE USE OF THE HILLER-SUCHER-FEINBERG IDENTITY - PERTURBATIVE CORRECTIONS AND CONFIGURATION-INTERACTION EFFECTS

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

[2] 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 - &

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

[4] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[5] A PERTURBATION CALCULATION OF PROPERTIES OF THE HELIUM ISO-ELECTRONIC SEQUENCE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 247 (1249): : 245 - 259

[6] 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 - +

[7] ABINITIO STUDY OF THE VIBRATIONAL DEPENDENCE OF HYPERFINE COUPLING-CONSTANTS IN THE METHYL, SILYL, AND FORMALDEHYDE ANION RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6390 - 6397

[8] DIFFICULTIES IN ABINITIO CI CALCULATIONS OF THE HYPERFINE-STRUCTURE OF SMALL RADICALS [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 57 - 67

[9] CORRELATION ENERGY CONTRIBUTIONS TO REACTION HEATS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 12 (01) : 61 - 81

[10] CORE POLARIZATION AND HYPERFINE STRUCTURE OF B,C,N,O, AND F ATOMS [J]. PHYSICAL REVIEW, 1969, 182 (01): : 48 - &

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

[2] 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 - &

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

[4] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[5] A PERTURBATION CALCULATION OF PROPERTIES OF THE HELIUM ISO-ELECTRONIC SEQUENCE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 247 (1249): : 245 - 259

[6] 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 - +

[7] ABINITIO STUDY OF THE VIBRATIONAL DEPENDENCE OF HYPERFINE COUPLING-CONSTANTS IN THE METHYL, SILYL, AND FORMALDEHYDE ANION RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6390 - 6397

[8] DIFFICULTIES IN ABINITIO CI CALCULATIONS OF THE HYPERFINE-STRUCTURE OF SMALL RADICALS [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 57 - 67

[9] CORRELATION ENERGY CONTRIBUTIONS TO REACTION HEATS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 12 (01) : 61 - 81

[10] CORE POLARIZATION AND HYPERFINE STRUCTURE OF B,C,N,O, AND F ATOMS [J]. PHYSICAL REVIEW, 1969, 182 (01): : 48 - &