Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H⋯π interactions-Reference-Cited by-同舟云学术

Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H⋯π interactions

Published:2009 Issue:42 Volume:11 Page:9738
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Maity Surajit,Sedlak Robert,Hobza Pavel,Patwari G. Naresh

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2009/CP/B911926D

Reference32 articles.

1. The rotational spectrum, structure and dynamics of a benzene dimer

2. An experimental value for the B1u C–H stretch mode in benzene

3. CH Stretching Vibrational Shift of Benzene Dimer: Consistency of Experiment and Calculation

4. On the T-shaped structures of the benzene dimer

5. Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds

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