INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION

[1] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[2] PHOTOELECTRON SPECTROSCOPY OF INTERACTION BETWEEN NON-CONJUGATED DOUBLE BONDS [J]. HELVETICA CHIMICA ACTA, 1969, 52 (06) : 1745 - &

[3] NONPLANARITY IN HEXAFLUOROBUTADIENE AS REVEALED BY PHOTOELECTRON AND OPTICAL SPECTROSCOPY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (19) : 5550 - &

[4] AB INITIO SCF MO AND CI STUDIES OF ELECTRONIC STATES OF BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) : 5381 - &

[5] DALINGA G, 1967, J MOL STRUCT, V1, P117

[6] PHOTOELECTRON SPECTRA OF MOLECULES .I. IONIZATION POTENTIALS OF SOME ORGANIC MOLECULES AND THEIR INTERPRETATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 654 - +

[7] AB-INITIO SCF AND CL CALCULATIONS ON BARRIER TO INTERNAL-ROTATION OF 1,3-BUTADIENE [J]. THEORETICA CHIMICA ACTA, 1972, 23 (04): : 346 - +

[8] EDQVIST O, 1970, ARK FYS, V40, P439

[9] Edqvist O., 1970, Physica Scripta, V1, P25, DOI 10.1088/0031-8949/1/1/004

[10] FRIDH C, TO BE PUBLISHED

[1] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[2] PHOTOELECTRON SPECTROSCOPY OF INTERACTION BETWEEN NON-CONJUGATED DOUBLE BONDS [J]. HELVETICA CHIMICA ACTA, 1969, 52 (06) : 1745 - &

[3] NONPLANARITY IN HEXAFLUOROBUTADIENE AS REVEALED BY PHOTOELECTRON AND OPTICAL SPECTROSCOPY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (19) : 5550 - &

[4] AB INITIO SCF MO AND CI STUDIES OF ELECTRONIC STATES OF BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) : 5381 - &

[5] DALINGA G, 1967, J MOL STRUCT, V1, P117

[6] PHOTOELECTRON SPECTRA OF MOLECULES .I. IONIZATION POTENTIALS OF SOME ORGANIC MOLECULES AND THEIR INTERPRETATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 654 - +

[7] AB-INITIO SCF AND CL CALCULATIONS ON BARRIER TO INTERNAL-ROTATION OF 1,3-BUTADIENE [J]. THEORETICA CHIMICA ACTA, 1972, 23 (04): : 346 - +

[8] EDQVIST O, 1970, ARK FYS, V40, P439

[9] Edqvist O., 1970, Physica Scripta, V1, P25, DOI 10.1088/0031-8949/1/1/004

[10] FRIDH C, TO BE PUBLISHED