Heteroaromaticity approached by charge density investigations and electronic structure calculations-Reference-Cited by-同舟云学术

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Heteroaromaticity approached by charge density investigations and electronic structure calculations

Published:2013 Issue:47 Volume:15 Page:20600
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hey Jakob,Leusser Dirk,Kratzert Daniel,Fliegl Heike,Dieterich Johannes M.,Mata Ricardo A.,Stalke Dietmar

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP53756K

Reference98 articles.

1. An Experimental Charge Density Study of Two Isomers of Hexasilabenzene

2. The gauge including magnetically induced current method

3. Introduction: DelocalizationPi and Sigma

4. Introduction: Aromaticity

5. Flexibility First—A Janus-Head Ligand in Iron Coordination

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