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Electronic and vibrational spectroscopic investigation of phenylacetylene - Amine complexes. Evidence for the diversity in the intermolecular structures

DSpace at IIT Bombay

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Title Electronic and vibrational spectroscopic investigation of phenylacetylene - Amine complexes. Evidence for the diversity in the intermolecular structures
 
Creator SINGH, PC
PATWARI, GN
 
Subject supersonic jets
clusters
ammonia
phenol
 
Description Shifts in the electronic transitions for the complexes of phenylacetylene with ammonia, methylamine, and triethylamine clearly indicate the variation in the intermolecular structures of the three complexes. The infrared spectrum of phenylacetylene in the, acetylenic C-H stretching region shows Fermi resonance bands, which act as a sensitive tool to probe the intermolecular structures. The IR-UV double resonance spectra of the three complexes are disparate and signify the formation of distinct structures. The formation of C-H center dot center dot center dot N hydrogen-bonded complex with ammonia and two distinct types of c complexes with methylamine and triethylamine can be inferred from the analysis of electronic and vibrational spectra in combination with ab initio calculations. These complexes clearly point out the fact that marginal changes in the interacting partner can significantly alter the intermolecular structure.
 
Publisher AMER CHEMICAL SOC
 
Date 2011-07-14T00:55:20Z
2011-12-26T12:47:28Z
2011-12-27T05:34:51Z
2011-07-14T00:55:20Z
2011-12-26T12:47:28Z
2011-12-27T05:34:51Z
2008
 
Type Article
 
Identifier JOURNAL OF PHYSICAL CHEMISTRY A, 112(19), 4426-4431
1089-5639
http://dx.doi.org/10.1021/jp800064b
http://dspace.library.iitb.ac.in/xmlui/handle/10054/3815
http://hdl.handle.net/10054/3815
 
Language en