共 50 条
- [45] An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L=3 using all-electron explicitly correlated Gaussian basis functions JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (10):
- [46] DENSITY-MATRIX AVERAGED ATOMIC NATURAL ORBITAL (ANO) BASIS-SETS FOR CORRELATED MOLECULAR WAVE-FUNCTIONS .1. 1ST ROW ATOMS THEORETICA CHIMICA ACTA, 1990, 77 (05): : 291 - 306
- [47] DENSITY-MATRIX AVERAGED ATOMIC NATURAL ORBITAL (ANO) BASIS-SETS FOR CORRELATED MOLECULAR WAVE-FUNCTIONS .2. 2ND ROW ATOMS THEORETICA CHIMICA ACTA, 1991, 79 (06): : 419 - 432
- [49] DENSITY-MATRIX AVERAGED ATOMIC NATURAL ORBITAL (ANO) BASIS-SETS FOR CORRELATED MOLECULAR WAVE-FUNCTIONS .4. MEDIUM-SIZE BASIS-SETS FOR THE ATOMS H-KR THEORETICA CHIMICA ACTA, 1995, 90 (2-3): : 87 - 114