SCF LCAO MO STUDY OF LI2

[1] Valence forces in lithium and beryllium [J]. PHYSICAL REVIEW, 1931, 38 (09): : 1615 - 1622

[2] THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (08) : 2107 - 2110

[3] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[4] HARRIS EG, 1953, PHYS REV, V90, P5851

[5] Herzberg G., 1966, ELECT SPECTRA ELECT

[6] Wave-Mechanical Treatment of the Li-2 Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[7] KOTANI M, 1955, DEC MOL QUANT MECH C

[8] Tables for determining atomic wave functions and energies [J]. PHYSICAL REVIEW, 1935, 48 (12): : 948 - 954

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

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

[1] Valence forces in lithium and beryllium [J]. PHYSICAL REVIEW, 1931, 38 (09): : 1615 - 1622

[2] THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (08) : 2107 - 2110

[3] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[4] HARRIS EG, 1953, PHYS REV, V90, P5851

[5] Herzberg G., 1966, ELECT SPECTRA ELECT

[6] Wave-Mechanical Treatment of the Li-2 Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[7] KOTANI M, 1955, DEC MOL QUANT MECH C

[8] Tables for determining atomic wave functions and energies [J]. PHYSICAL REVIEW, 1935, 48 (12): : 948 - 954

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

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