共 50 条
- [1] SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE THEORETICA CHIMICA ACTA, 1964, 2 (02): : 87 - 92
- [2] SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF FLUORENONE AND RELATED COMPOUNDS THEORETICA CHIMICA ACTA, 1967, 9 (01): : 51 - &
- [4] SCF CI CALCULATIONS OF ELECTRONIC SPECTRA OF SOME POLYACENES BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1970, 15 (11): : 1321 - &
- [5] SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE THEORETICA CHIMICA ACTA, 1964, 2 (02): : 215 - 218
- [8] OPEN SHELL SCF MO CI CALCULATION OF SPIN DENSITY DISTRIBUTIONS THEORETICA CHIMICA ACTA, 1966, 5 (03): : 208 - +
- [9] ELECTRONIC STRUCTURE AND SPECTRA OF ORGANIC MOLECULES .9. SCF MO CI CALCULATIONS FOR 2,6-DISUBSTITUTED PURINES THEORETICA CHIMICA ACTA, 1969, 13 (02): : 149 - +
- [10] AB INITIO SCF MO AND CI STUDIES OF ELECTRONIC STATES OF BUTADIENE JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12): : 5381 - &