SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES

[1] BASIS FUNCTIONS FOR ABINITIO CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 275 - 285

[2] THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J]. MOLECULAR PHYSICS, 1959, 2 (02) : 139 - 157

[3] SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 33 - &

[4] Coulson C. A., 1961, VALENCE

[5] A SIMPLE MO-LCAO METHOD FOR THE CALCULATION OF CHARGE DISTRIBUTIONS IN SATURATED ORGANIC MOLECULES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1958, (NOV): : 4031 - 4040

[6] STUDIES IN MOLECULAR STRUCTURE .7. LIMITED CONFIGURATION INTERACTION FOR SELECTED FIRST-ROW DIATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (05) : 1127 - &

[7] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[8] GRAY DE, 1957, AMERICAN I PHYSICS H

[9] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[10] Herman F., 1963, ATOMIC STRUCTURE CAL

[1] BASIS FUNCTIONS FOR ABINITIO CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 275 - 285

[2] THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J]. MOLECULAR PHYSICS, 1959, 2 (02) : 139 - 157

[3] SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 33 - &

[4] Coulson C. A., 1961, VALENCE

[5] A SIMPLE MO-LCAO METHOD FOR THE CALCULATION OF CHARGE DISTRIBUTIONS IN SATURATED ORGANIC MOLECULES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1958, (NOV): : 4031 - 4040

[6] STUDIES IN MOLECULAR STRUCTURE .7. LIMITED CONFIGURATION INTERACTION FOR SELECTED FIRST-ROW DIATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (05) : 1127 - &

[7] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[8] GRAY DE, 1957, AMERICAN I PHYSICS H

[9] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[10] Herman F., 1963, ATOMIC STRUCTURE CAL