Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media-Reference-Cited by-同舟云学术

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Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media

Published:2009-02 Issue:1-3 Volume:895 Page:100-106
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Tezer Nurten

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference45 articles.

1. Self-assembly in synthetic macromolecular systems via multiple hydrogen bonding interactions

2. Self-Complementary Quadruple Hydrogen-Bonding Motifs as a Functional Principle: From Dimeric Supramolecules to Supramolecular Polymers

3. The Utilization of Persistent H-Bonding Motifs in the Self-Assembly of Supramolecular Architectures

4. Self-assembly of well-defined structures by hydrogen bonding

5. Comprehensive Supramolecular Chemistry;Fredericks,1996

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2. Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis andab initiolimit;The Journal of Chemical Physics;2009-10-21

3. Theoretical study of the structures, conformations, and spectroscopic properties of 2-formylthiophene-N-acetylhydrazone and 2-thiophenecarboxaldehyde-2-thienylhydrazone;Heteroatom Chemistry;2009

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