Accuracy of AH_nequilibrium geometries by single determinant molecular orbital theory

Cade P.E., 1967, J. chem. Phys., 47, 614, 10.1063/1.1711938

Meyer W., 1972, J. chem Phys., 56, 2109, 10.1063/1.1677506

Bender C.F., 1972, J. chem. Phys., 55, 4798, 10.1063/1.1675581

Rauk A., 1970, J. chem. Phys., 52, 4133, 10.1063/1.1673621

Dunning T.H., 1972, J. chem. Phys., 57, 5044, 10.1063/1.1678187

Kari R., 1969, J. chem. Phys., 50, 1443, 10.1063/1.1671209

Newton M.D., 1970, J. chem. Phys., 52, 4064, 10.1063/1.1673611

Lathan W.A., 1971, J. Am. chem. Soc., 93, 808, 10.1021/ja00753a007

Lathan W.A., 1971, J. Am. chem. Soc., 93, 6377, 10.1021/ja00753a007

Slater J.C., 1930, Phys. Rev., 36, 57, 10.1103/PhysRev.36.57

Hehre W.J., 1969, J. chem. Phys., 51, 2657, 10.1063/1.1672392

Hariharan P.C., 1973, Theor. chim. Acta, 28, 213, 10.1007/BF00533485

Roothaan C.C.J., 1951, Rev. mod. Phys., 23, 69, 10.1103/RevModPhys.23.69

Pople J.A., 1954, J. chem. Phys., 22, 571, 10.1063/1.1740120

Hehre W.J., 1972, J. chem. Phys., 56, 2257, 10.1063/1.1677527

Nesbet R.K., 1962, J. chem. Phys., 36, 1518, 10.1063/1.1732773