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- [4] SCF MO CALCULATIONS OF ULTRAVIOLET ELECTRONIC SPECTRA OF AZANAPHTALENES WITH VARIABLE BETA APPROXIMATION THEORETICA CHIMICA ACTA, 1967, 8 (05): : 361 - &
- [5] SCF-MO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE-BETA APPROXIMATION .2. ELECTRONIC SPECTRA OF HYDROXY AZA-AROMATIC MOLECULES JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (02): : 409 - +
- [6] ELECTRONIC STRUCTURES OF CHARGE-TRANSFER COMPLEXES - APPLICATION OF SEMIEMPIRICAL SCF-MO-CI METHOD THEORETICA CHIMICA ACTA, 1970, 19 (02): : 167 - &
- [7] SCF-MO-CI CALCULATIONS FOR LACTIM FORMS OF OXOPYRIDINES AND OXOPYRIMIDINES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES, 1970, 18 (04): : 215 - +
- [8] SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF FLUORENONE AND RELATED COMPOUNDS THEORETICA CHIMICA ACTA, 1967, 9 (01): : 51 - &
- [9] SCFMO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE-BETA APPROXIMATION .3. ELECTRONIC SPECTRA OF ANIONS OF HYDROXYAROMATICS JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (03): : 914 - +
- [10] PARISER-PARR-POPLE TYPE SCF-MO-CI CALCULATIONS ON PENTAFLUOROBENZENES THEORETICA CHIMICA ACTA, 1969, 13 (04): : 308 - +