PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .2. AROMATIC MOLECULES

[1] Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 609 - 612

[2] The electronic structure of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (04) : 192 - 194

[3] ORDERINGS OF PI AND SIGMA IONIZATION POTENTIALS IN CARBOCYCLIC AND HETEROCYCLIC AROMATIC COMPOUNDS [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 268 (1184) : 131 - +

[4] BAKER AD, 1970, CHEM COMMUN, P286

[5] BAKER AD, 1968, INT J MASS SPECTROM, V1, P443

[6] THE EFFECT OF FLUORINE ON THE ELECTRONIC SPECTRA AND IONIZATION POTENTIALS OF MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1295): : 459 - 469

[7] IONIZATION POTENTIALS OF TETRAPHOSPHORUS MOLECULE [J]. INORGANIC CHEMISTRY, 1972, 11 (01) : 20 - &

[8] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1451 - &

[9] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[10] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42

[1] Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 609 - 612

[2] The electronic structure of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (04) : 192 - 194

[3] ORDERINGS OF PI AND SIGMA IONIZATION POTENTIALS IN CARBOCYCLIC AND HETEROCYCLIC AROMATIC COMPOUNDS [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 268 (1184) : 131 - +

[4] BAKER AD, 1970, CHEM COMMUN, P286

[5] BAKER AD, 1968, INT J MASS SPECTROM, V1, P443

[6] THE EFFECT OF FLUORINE ON THE ELECTRONIC SPECTRA AND IONIZATION POTENTIALS OF MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1295): : 459 - 469

[7] IONIZATION POTENTIALS OF TETRAPHOSPHORUS MOLECULE [J]. INORGANIC CHEMISTRY, 1972, 11 (01) : 20 - &

[8] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1451 - &

[9] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[10] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42