共 34 条
- [1] AB-INITIO CALCULATIONS OF CORE ELECTRON BINDING-ENERGIES AND SHIFTS IN HALOMETHANES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 171 - 182
- [2] AB-INITIO CALCULATIONS ON PORPHIN [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (06) : 915 - 924
- [3] ALMLOF J, 1972, USIP72109 U STOCKH R
- [4] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701
- [7] DAHL JP, 1974, P SRC ATLAS S, P173
- [9] DUNNING TH, 1970, J CHEM PHYS, V53, P2893