Loading…

Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation

Saved in:
Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2008-11, Vol.112 (47), p.12037-12044
Main Authors: Pathak, A. K., Mukherjee, T., Maity, D. K.
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43
cites cdi_FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43
container_end_page 12044
container_issue 47
container_start_page 12037
container_title The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
container_volume 112
creator Pathak, A. K.
Mukherjee, T.
Maity, D. K.
description
doi_str_mv 10.1021/jp805348q
format article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1021_jp805348q</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1021_jp805348q</sourcerecordid><originalsourceid>FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43</originalsourceid><addsrcrecordid>eNo9kM1Kw0AUhQdRsFYXvsFd2kXqnb9mIrgoodVCpYLFbZjMJDAlTdqZVOjOpWsfwUfrk5iquDn3nHvhHvgIuaY4pMjo7WqjUHKhtiekRyXDSDIqTzuPKonkiCfn5CKEFSJSzkSPrF9d7nXrmlpXMO5kH1yApoQZMDi8fx0-PmEINaSLLqfVLrSFD3DTbe6BdkeKgzsYw9T50MKzd7Vxm6qAl3Zn99DU8OSMb0JTvf10XJKzUlehuPqbfbKcTpbpYzRfPMzS8TwysdhGLEaUcqQKnSea4YgllsaGmjzm3KiCCloKarliseBa6FJbVVrkNjfCGpkL3ieD37fH7uCLMtt4t9Z-n1HMjpiyf0z8GyXEWuc</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read &amp; Publish Agreement 2022-2024 (Reading list)</source><creator>Pathak, A. K. ; Mukherjee, T. ; Maity, D. K.</creator><creatorcontrib>Pathak, A. K. ; Mukherjee, T. ; Maity, D. K.</creatorcontrib><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/jp805348q</identifier><language>eng</language><ispartof>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory, 2008-11, Vol.112 (47), p.12037-12044</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43</citedby><cites>FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Pathak, A. K.</creatorcontrib><creatorcontrib>Mukherjee, T.</creatorcontrib><creatorcontrib>Maity, D. K.</creatorcontrib><title>Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</title><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNo9kM1Kw0AUhQdRsFYXvsFd2kXqnb9mIrgoodVCpYLFbZjMJDAlTdqZVOjOpWsfwUfrk5iquDn3nHvhHvgIuaY4pMjo7WqjUHKhtiekRyXDSDIqTzuPKonkiCfn5CKEFSJSzkSPrF9d7nXrmlpXMO5kH1yApoQZMDi8fx0-PmEINaSLLqfVLrSFD3DTbe6BdkeKgzsYw9T50MKzd7Vxm6qAl3Zn99DU8OSMb0JTvf10XJKzUlehuPqbfbKcTpbpYzRfPMzS8TwysdhGLEaUcqQKnSea4YgllsaGmjzm3KiCCloKarliseBa6FJbVVrkNjfCGpkL3ieD37fH7uCLMtt4t9Z-n1HMjpiyf0z8GyXEWuc</recordid><startdate>20081127</startdate><enddate>20081127</enddate><creator>Pathak, A. K.</creator><creator>Mukherjee, T.</creator><creator>Maity, D. K.</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20081127</creationdate><title>Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation</title><author>Pathak, A. K. ; Mukherjee, T. ; Maity, D. K.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Pathak, A. K.</creatorcontrib><creatorcontrib>Mukherjee, T.</creatorcontrib><creatorcontrib>Maity, D. K.</creatorcontrib><collection>CrossRef</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Pathak, A. K.</au><au>Mukherjee, T.</au><au>Maity, D. K.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle><date>2008-11-27</date><risdate>2008</risdate><volume>112</volume><issue>47</issue><spage>12037</spage><epage>12044</epage><pages>12037-12044</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><doi>10.1021/jp805348q</doi><tpages>8</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1089-5639
ispartof The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-11, Vol.112 (47), p.12037-12044
issn 1089-5639
1520-5215
language eng
recordid cdi_crossref_primary_10_1021_jp805348q
source American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)
title Vibrational Analysis of I 2 •− . n CO 2 Clusters ( n = 1−10): A First Principle Study on Microsolvation
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T03%3A53%3A20IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Vibrational%20Analysis%20of%20I%202%20%E2%80%A2%E2%88%92%20.%20n%20CO%202%20Clusters%20(%20n%20=%201%E2%88%9210):%20A%20First%20Principle%20Study%20on%20Microsolvation&rft.jtitle=The%20journal%20of%20physical%20chemistry.%20A,%20Molecules,%20spectroscopy,%20kinetics,%20environment,%20&%20general%20theory&rft.au=Pathak,%20A.%20K.&rft.date=2008-11-27&rft.volume=112&rft.issue=47&rft.spage=12037&rft.epage=12044&rft.pages=12037-12044&rft.issn=1089-5639&rft.eissn=1520-5215&rft_id=info:doi/10.1021/jp805348q&rft_dat=%3Ccrossref%3E10_1021_jp805348q%3C/crossref%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c74q-27005568eab9a20629d17c1cb733c8e141f41d382743a4afad8fd03dbc4dc5b43%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true