TY - JOUR
T1 - Photoelectron spectroscopy of biologically active molecules. XVI. Benzophenone derivatives
AU - Klasinc, L.
AU - Novak, I.
AU - Sabljić, A.
AU - McGlynn, S. P.
PY - 1988
Y1 - 1988
N2 - The interaction of a carbonyl group with two adjacent aromatic units is discussed. The outer valence electronic structure of compounds of general formula PhCOAr, where Ar is phenyl, substituted phenyl, furyl and thienyl, is determined from their gas phase photoelectron spectra. Particular attention is paid to biologically active derivatives of 2‐amino‐5‐chlorobenzophenone.
AB - The interaction of a carbonyl group with two adjacent aromatic units is discussed. The outer valence electronic structure of compounds of general formula PhCOAr, where Ar is phenyl, substituted phenyl, furyl and thienyl, is determined from their gas phase photoelectron spectra. Particular attention is paid to biologically active derivatives of 2‐amino‐5‐chlorobenzophenone.
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U2 - 10.1002/qua.560340723
DO - 10.1002/qua.560340723
M3 - Article
AN - SCOPUS:84990631001
SN - 0020-7608
VL - 34
SP - 259
EP - 266
JO - International Journal of Quantum Chemistry
JF - International Journal of Quantum Chemistry
IS - 15 S
ER -