Quantum chemical calculations for the determination of the molecular structure of conjugated compounds
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference37 articles.
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1. Physical Nature of Interactions in ZnII Complexes with 2,2′-Bipyridyl: Quantum Theory of Atoms in Molecules (QTAIM), Interacting Quantum Atoms (IQA), Noncovalent Interactions (NCI), and Extended Transition State Coupled with Natural Orbitals for Chemical Valence (ETS-NOCV) Comparative Studies;The Journal of Physical Chemistry A;2014-01-09
2. High-resolution electron spectroscopy and molecular structures of Cu–(2,2′-bipyridine) and Cu-(4,4′-bipyridine);Canadian Journal of Chemistry;2013-07
3. Interaction of metal centres with the 1,4-diaza-1,3-butadiene (α-diimine) ligand. Versatile coordination chemistry and applications in organic synthesis and catalysis;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
4. Zum konformativen Verhalten einer Reihe von α-Diiminliganden;Zeitschrift für Chemie;2010-08-31
5. Solvent influence on the conformational equilibrium of 2,2′-bipyridine;Journal of Molecular Liquids;2005-09
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