UNIFORM QUALITY GAUSSIAN BASIS SETS

[11] Flecther R., 1963, COMPUT J, V6, P163

[12] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[13] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[14] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1371 - &

[15] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .3. [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2224 - &

[16] QUALITY OF GAUSSIAN BASIS SETS - DIRECT OPTIMIZATION OF ORBITAL EXPONENTS BY METHOD OF CONJUGATE GRADIENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) : 581 - 585

[17] INTERDEPENDENCE AND OPTIMIZATION OF GAUSSIAN FUNCTION REPRESENTATIONS FOR FLUORINE ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 632 - 637

[18] MEZEY PG, UNPUBLISHED RESULTS

[19] EVEN-TEMPERED ATOMIC ORBITALS .5. SCF CALCULATIONS OF TRIALKALI IONS WITH PSEUDOSCALED, NONORTHOGONAL AO BASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (11) : 5978 - 5991

[20] RAFFENETTI RC, 1973, J CHEM PHYS, V59, P5963

[11] Flecther R., 1963, COMPUT J, V6, P163

[12] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[13] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[14] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1371 - &

[15] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .3. [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2224 - &

[16] QUALITY OF GAUSSIAN BASIS SETS - DIRECT OPTIMIZATION OF ORBITAL EXPONENTS BY METHOD OF CONJUGATE GRADIENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) : 581 - 585

[17] INTERDEPENDENCE AND OPTIMIZATION OF GAUSSIAN FUNCTION REPRESENTATIONS FOR FLUORINE ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 632 - 637

[18] MEZEY PG, UNPUBLISHED RESULTS

[19] EVEN-TEMPERED ATOMIC ORBITALS .5. SCF CALCULATIONS OF TRIALKALI IONS WITH PSEUDOSCALED, NONORTHOGONAL AO BASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (11) : 5978 - 5991

[20] RAFFENETTI RC, 1973, J CHEM PHYS, V59, P5963