X-RAY PHOTOELECTRON SPECTROSCOPY OF FLUORINATED BENZENES

[1] ESCA: Chemical shifts of K-shell electron binding energies for first-row atoms in molecules [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (05) : 333 - 336

[2] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[3] Bergmann E, 1930, Z PHYS CHEM B-CHEM E, V10, P106

[4] CORRELATIONS OF X-RAY PHOTOELECTRON BINDING ENERGIES WITH MAGNETIC RESONANCE PARAMETERS [J]. JOURNAL OF MAGNETIC RESONANCE, 1971, 5 (01) : 155 - &

[5] BROWNLEE RT, 1970, J AM CHEM SOC, V92, P7007

[6] CLARK DT, 1971, CHEM COMMUN, P516

[7] ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES [J]. MOLECULAR PHYSICS, 1967, 13 (05) : 465 - &

[8] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +

[9] K-ELECTRON BINDING-ENERGY SHIFTS IN FLUORINATED METHANES AND BENZENES - COMPARISON OF A CNDO POTENTIAL MODEL WITH EXPERIMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 671 - &

[10] CHEMICAL EFFECTS ON CORE-ELECTRON BINDING ENERGIES IN IODINE AND EUROPIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (08) : 3779 - &

[1] ESCA: Chemical shifts of K-shell electron binding energies for first-row atoms in molecules [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (05) : 333 - 336

[2] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[3] Bergmann E, 1930, Z PHYS CHEM B-CHEM E, V10, P106

[4] CORRELATIONS OF X-RAY PHOTOELECTRON BINDING ENERGIES WITH MAGNETIC RESONANCE PARAMETERS [J]. JOURNAL OF MAGNETIC RESONANCE, 1971, 5 (01) : 155 - &

[5] BROWNLEE RT, 1970, J AM CHEM SOC, V92, P7007

[6] CLARK DT, 1971, CHEM COMMUN, P516

[7] ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES [J]. MOLECULAR PHYSICS, 1967, 13 (05) : 465 - &

[8] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +

[9] K-ELECTRON BINDING-ENERGY SHIFTS IN FLUORINATED METHANES AND BENZENES - COMPARISON OF A CNDO POTENTIAL MODEL WITH EXPERIMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 671 - &

[10] CHEMICAL EFFECTS ON CORE-ELECTRON BINDING ENERGIES IN IODINE AND EUROPIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (08) : 3779 - &