共 21 条
- [2] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &
- [3] USES OF PAIR ENERGY TECHNIQUES IN MOLECULAR CALCULATIONS - AMMONIA MOLECULE [J]. THEORETICA CHIMICA ACTA, 1970, 16 (05): : 401 - &
- [6] A RAPIDLY CONVERGENT DESCENT METHOD FOR MINIMIZATION [J]. COMPUTER JOURNAL, 1963, 6 (02) : 163 - &
- [7] AB-INITIO CALCULATIONS OF SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .4. STUDY OF CORRELATION ENERGY OF BH GROUND STATE AND ITS DEPENDENCE ON INTERNUCLEAR DISTANCE [J]. THEORETICA CHIMICA ACTA, 1971, 21 (01): : 63 - +
- [8] CALCULATED POTENTIAL-ENERGY CURVES FOR CH+ [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1972, 5 (04): : 1614 - +
- [9] HERZBERG G, 1963, S MOLECULAR STRUCTUR
- [10] HERZBERG G, 1950, MOLECULAR SPECTRA MO, V1