PPP AND CNDO CALCULATIONS FOR PROTONATED MOLECULES

[1] Albert A., 1966, ACRIDINES

[2] SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 56 - +

[3] BAK B, PRIVATE COMMUNICATIO

[4] SOME EFFECTS OF PROTONATION ON ELECTRONIC STRUCTURE OF PYRIDINE AND CYTOSINE [J]. THEORETICA CHIMICA ACTA, 1968, 11 (01): : 31 - &

[5] CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY A SIMPLIFIED VERSION OF PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1965, 3 (05): : 418 - &

[6] FAVINI G, UNPUBLISHED WORK

[7] CORRELATION EFFECTS IN CALCULATION OF ORDINARY AND ROTATORY INTENSITIES [J]. MOLECULAR PHYSICS, 1967, 13 (05) : 425 - &

[8] SCF MO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE BETA-APPROXIMATION .4. ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED N-HETEROCYCLES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (01): : 80 - &

[9] PARR RG, 1963, QUANTUM THEORY MOLEC

[10] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[1] Albert A., 1966, ACRIDINES

[2] SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 56 - +

[3] BAK B, PRIVATE COMMUNICATIO

[4] SOME EFFECTS OF PROTONATION ON ELECTRONIC STRUCTURE OF PYRIDINE AND CYTOSINE [J]. THEORETICA CHIMICA ACTA, 1968, 11 (01): : 31 - &

[5] CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY A SIMPLIFIED VERSION OF PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1965, 3 (05): : 418 - &

[6] FAVINI G, UNPUBLISHED WORK

[7] CORRELATION EFFECTS IN CALCULATION OF ORDINARY AND ROTATORY INTENSITIES [J]. MOLECULAR PHYSICS, 1967, 13 (05) : 425 - &

[8] SCF MO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE BETA-APPROXIMATION .4. ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED N-HETEROCYCLES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (01): : 80 - &

[9] PARR RG, 1963, QUANTUM THEORY MOLEC

[10] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &