Spectroscopic and ab initio investigation of 2,6-difluorophenylacetylene–amine complexes: coexistence of C–H⋯N and lone-pair⋯π complexes and intermolecular coulombic decay-Reference-Cited by-同舟云学术

Spectroscopic and ab initio investigation of 2,6-difluorophenylacetylene–amine complexes: coexistence of C–H⋯N and lone-pair⋯π complexes and intermolecular coulombic decay

Published:2015 Issue:1 Volume:17 Page:434-443
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mondal Sohidul Islam¹²³⁴,Dey Arghya¹²³⁴,Sen Saumik¹²³⁴,Patwari G. Naresh¹²³⁴,Ghosh Debashree⁵⁶⁷⁴

Affiliation:

1. Department of Chemistry

2. Indian Institute of Technology Bombay

3. Mumbai 400 076

4. India

5. Physical and Materials Chemistry Division

6. CSIR-National Chemical Laboratory

7. Pune 411 008

Abstract

Hydrogen bond and lone-pair⋯π interactions can coexist.

Funder

Science and Engineering Research Board

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/C4CP03445G

Reference53 articles.

1. Electronic and Vibrational Spectroscopic Investigation of Phenylacetylene−Amine Complexes. Evidence for the Diversity in the Intermolecular Structures

2. IR−UV Double Resonance Spectroscopic Investigation of Phenylacetylene−Alcohol Complexes. Alkyl Group Induced Hydrogen Bond Switching

3. Hydrogen-Bonded Complexes of Phenylacetylene with Water, Methanol, Ammonia, and Methylamine. The Origin of Methyl Group-Induced Hydrogen Bond Switching

4. Phenylacetylene: A Hydrogen Bonding Chameleon

5. Binary Complexes of Ammonia with Phenylacetylenes: A Combined Experimental and Computational Approach to Explore Multiple Minima on Intermolecular Potentials

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