Non-empirical calculations on the conformational structure of azobenzene and benzylideneaniline
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference40 articles.
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2. Benzylideneaniline. I. Structure and Ultraviolet Absorption Spectrum of Benzylideneaniline
3. The ultra-violet spectra of azomethines and related compounds
4. Application of molecular orbital theory to the electronic absorption spectra of schiff bases
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1. Azobenzene and stilbene: a computational study;Journal of Molecular Structure: THEOCHEM;2003-04
2. Controlling wettability by light: illuminating the molecular mechanism;The European Physical Journal E;2003-02
3. Direct observation of a 220 cm−1 structure in the lowest π–π* absorption band in the vapour phase of trans-azobenzene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-12
4. SYNTHESIS AND SPECTROSCOPIC STUDIES OF COMPLEXES OF 1,2-BIS-(2-PYRIDYLMETHYLENEIMINO)BENZENE WITH PLATINUM(II) AND PALLADIUM(II);Journal of Coordination Chemistry;1998-05-01
5. Ligand environment and the structure of schiff base adducts and tetracoordinated metal-chelates;Coordination Chemistry Reviews;1993-07
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