The Electronic Structure of Aromatic Amines: Photoelectron Spectroscopy of Diphenylamine, Iminobibenzyl, Acridan and Carbazole-Reference-Cited by-同舟云学术

The Electronic Structure of Aromatic Amines: Photoelectron Spectroscopy of Diphenylamine, Iminobibenzyl, Acridan and Carbazole

Published:1974-05 Issue:5 Volume:78 Page:436-440
ISSN:0005-9021
Container-title:Berichte der Bunsengesellschaft für physikalische Chemie
language:en
Short-container-title:Ber Bunsenges Phys Chem

Author:

Haink H. J.,Adams J. E.,Huber J. Robert

Abstract

AbstractPhotoelectron spectroscopic data of diphenylamine, iminobibenzyl, acridan and carbazole are presented and discussed in the light of the influence of molecular geometry. The PE bands have been assigned on the basis of a CNDO calculation.

Publisher

Wiley

Subject

General Chemical Engineering

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/bbpc.19740780503

Reference15 articles.

1. Effect of molecular geometry on spin-orbit coupling of aromatic amines in solution. Diphenylamine, iminobibenzyl, acridan, and carbazole

2. Effect of Molecular Geometry on the Electronic Structure of Aromatic Amines: Diphenylamine, Iminodibenzyl, Acridan, and Carbazole

3. A Discussion on photoelectron spectroscopy - Molecular photoelectron spectroscopy

4. Steric inhibition of resonance studied by molecular photoelectron spectroscopy. Part 3.—Anilines, phenols and related compounds

5. Photoelectron spectroscopy: The effects of steric inhibition to resonance in anilines

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