ON THE D-BOND IN SCH

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] SIGMAN AND 7PI STATES OF MANGANESE HYDRIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1844 - 1848

[3] DAS G, 1981, J CHEM PHYS, V14, P566

[4] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[5] MOORE CE, 1949, NBS467 CIRC

[6] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007

[7] RAFFENETTI RC, 1977, 328 IND U QUANT CHEM

[8] RAFFENETTI RC, 1975, INT J QUANT CHEM, V95, P289

[9] ATOMIC HYPERFINE STRUCTURE .2. FIRST-ORDER WAVE FUNCTIONS FOR GROUND STATES OF B,C,N,O, AND F [J]. PHYSICAL REVIEW, 1969, 181 (01): : 137 - &

[10] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] SIGMAN AND 7PI STATES OF MANGANESE HYDRIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1844 - 1848

[3] DAS G, 1981, J CHEM PHYS, V14, P566

[4] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[5] MOORE CE, 1949, NBS467 CIRC

[6] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007

[7] RAFFENETTI RC, 1977, 328 IND U QUANT CHEM

[8] RAFFENETTI RC, 1975, INT J QUANT CHEM, V95, P289

[9] ATOMIC HYPERFINE STRUCTURE .2. FIRST-ORDER WAVE FUNCTIONS FOR GROUND STATES OF B,C,N,O, AND F [J]. PHYSICAL REVIEW, 1969, 181 (01): : 137 - &

[10] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &