Photoelectron spectroscopy of biologically active molecules. XVI. Benzophenone derivatives

L. Klasinc, I. Novak, A. Sabljić, S. P. McGlynn

Research output: Contribution to journalArticle

7 Citations (Scopus)

Abstract

The interaction of a carbonyl group with two adjacent aromatic units is discussed. The outer valence electronic structure of compounds of general formula PhCOAr, 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.

Original languageEnglish
Pages (from-to)259-266
Number of pages8
JournalInternational Journal of Quantum Chemistry
Volume34
Issue number15 S
DOIs
Publication statusPublished - 1988

Fingerprint Dive into the research topics of 'Photoelectron spectroscopy of biologically active molecules. XVI. Benzophenone derivatives'. Together they form a unique fingerprint.

  • Cite this