Strong orbital deformation due to CH–π interaction in the benzene–methane complex-Reference-Cited by-同舟云学术

Strong orbital deformation due to CH–π interaction in the benzene–methane complex

Published:2015 Issue:44 Volume:17 Page:29489-29491
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Jianfu¹²³⁴,Zhang Rui-Qin¹²³⁴

Affiliation:

1. Department of Physics and Materials Science

2. City University of Hong Kong

3. Hong Kong SAR

4. China

Abstract

The orbital distribution and composition of the benzene–methane complex have been investigated systemically using ab initio calculations for the first time.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP04684J

Reference22 articles.

1. CH-.pi. interaction as an important driving force of host-guest complexation in apolar organic media. Binding of monools and acetylated compounds to resorcinol cyclic tetramer as studied by proton NMR and circular dichroism spectroscopy

2. Conformational Preferences in Molybdenum(II) .pi.-Allyl Complexes: Role of CH/.pi. Interaction

3. CH/π hydrogen bonds in organic and organometallic chemistry

4. Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Levelab InitioMO Calculations

5. Experimental Evaluation of CH-π Interactions in a Protein Core

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