PHOTOELECTRON-SPECTRUM OF BUTATRIENE

[1] AN ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF BUTATRIENE [J]. ACTA CHEMICA SCANDINAVICA, 1961, 15 (07): : 1557 - &

[2] INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) : 5501 - &

[3] ASBRINK L, IN PRESS

[4] BAKER C, 1969, CHEM COMMUN, P480

[5] IONIZATION POTENTIALS OF BUTADIENE, HEXATRIENE, AND THEIR METHYL DERIVATIVES - EVIDENCE FOR THROUGH SPACE INTERACTION BETWEEN DOUBLE-BOND PI-ORBITALS AND NON-BONDED PSEUDO-PI ORBITALS OF METHYL GROUPS [J]. HELVETICA CHIMICA ACTA, 1973, 56 (03) : 1028 - 1046

[6] Brogli F., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P455, DOI 10.1016/0368-2048(73)80060-X

[7] BROGLI F, UNPUBLISHED RESULTS

[8] ELECTRONIC-STRUCTURES OF SOME OLEFINS AND THEIR RADICAL CATIONS [J]. THEORETICA CHIMICA ACTA, 1972, 28 (01): : 75 - 80

[9] DEWAR MJS, 1970, J AM CHEM SOC, V92, P592

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[1] AN ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF BUTATRIENE [J]. ACTA CHEMICA SCANDINAVICA, 1961, 15 (07): : 1557 - &

[2] INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) : 5501 - &

[3] ASBRINK L, IN PRESS

[4] BAKER C, 1969, CHEM COMMUN, P480

[5] IONIZATION POTENTIALS OF BUTADIENE, HEXATRIENE, AND THEIR METHYL DERIVATIVES - EVIDENCE FOR THROUGH SPACE INTERACTION BETWEEN DOUBLE-BOND PI-ORBITALS AND NON-BONDED PSEUDO-PI ORBITALS OF METHYL GROUPS [J]. HELVETICA CHIMICA ACTA, 1973, 56 (03) : 1028 - 1046

[6] Brogli F., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P455, DOI 10.1016/0368-2048(73)80060-X

[7] BROGLI F, UNPUBLISHED RESULTS

[8] ELECTRONIC-STRUCTURES OF SOME OLEFINS AND THEIR RADICAL CATIONS [J]. THEORETICA CHIMICA ACTA, 1972, 28 (01): : 75 - 80

[9] DEWAR MJS, 1970, J AM CHEM SOC, V92, P592

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +