A study on the structure and vibrations of diphenylamine by resonance‐enhanced multiphoton ionization spectroscopy andabinitiocalculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472640
Reference37 articles.
1. Molecular polarisability. Conformations as solutes of the molecules Ph2X, where X = O, S, Se, and NH
2. An unusual application of the faraday effect: conformational analysis in bridged biphenylic systems
3. Effect of molecular geometry on spin-orbit coupling of aromatic amines in solution. Diphenylamine, iminobibenzyl, acridan, and carbazole
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