ELECTRONIC STRUCTURE AND GROUND STATE OF SCANDIUM MONOFLUORIDE

[11] CORRELATION ENERGY FOR ATOMIC SYSTEMS .2. ISOELECTRONIC SERIES WITH 11 TO 18 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 175 - &

[12] CORRELATION ENERGY IN ATOMIC SYSTEMS .3. CONFIGURATIONS WITH 3D AND 4S ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) : 2783 - &

[13] ELECTRONIC STRUCTURE OF C2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 285 - &

[14] SPECTROSCOPY AND FRANCK-CONDON FACTORS OF SCANDIUM FLUORIDE IN NEON MATRICES AT 4 DEGREES K [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (10) : 3293 - &

[15] MOORE CE, 1949, 467 NATL BUR STD US, P291

[16] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[17] APPROXIMATE METHODS IN THE QUANTUM THEORY OF MANY-FERMION SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1961, 33 (01) : 28 - 36

[18] CONFIGURATION INTERACTION IN ORBITAL THEORIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 230 (1182): : 312 - 321

[19] MOLECULAR ORBITAL THEORY AND PHYSICAL PROPERTIES OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S030 - +

[20] PAULING L, 1960, NATURE CHEM BOND, P78

[11] CORRELATION ENERGY FOR ATOMIC SYSTEMS .2. ISOELECTRONIC SERIES WITH 11 TO 18 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 175 - &

[12] CORRELATION ENERGY IN ATOMIC SYSTEMS .3. CONFIGURATIONS WITH 3D AND 4S ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) : 2783 - &

[13] ELECTRONIC STRUCTURE OF C2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 285 - &

[14] SPECTROSCOPY AND FRANCK-CONDON FACTORS OF SCANDIUM FLUORIDE IN NEON MATRICES AT 4 DEGREES K [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (10) : 3293 - &

[15] MOORE CE, 1949, 467 NATL BUR STD US, P291

[16] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[17] APPROXIMATE METHODS IN THE QUANTUM THEORY OF MANY-FERMION SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1961, 33 (01) : 28 - 36

[18] CONFIGURATION INTERACTION IN ORBITAL THEORIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 230 (1182): : 312 - 321

[19] MOLECULAR ORBITAL THEORY AND PHYSICAL PROPERTIES OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S030 - +

[20] PAULING L, 1960, NATURE CHEM BOND, P78