Loading…
Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra
We report a theoretical study of the molecular structure of the triethylsilanol molecule and a thorough conformational analysis of the species following the Boltzmann's distribution law. The vibrational spectra of the title molecule have been assigned by means of the combined use of experimenta...
Saved in:
Published in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (7), p.1545-1551 |
---|---|
Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
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-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73 |
---|---|
cites | cdi_FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73 |
container_end_page | 1551 |
container_issue | 7 |
container_start_page | 1545 |
container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
container_volume | 112 |
creator | Montejo, Manuel Ureña, Francisco Partal Márquez, Fernando López González, Juan Jesús |
description | We report a theoretical study of the molecular structure of the triethylsilanol molecule and a thorough conformational analysis of the species following the Boltzmann's distribution law. The vibrational spectra of the title molecule have been assigned by means of the combined use of experimental data obtained from IR and Raman spectra and theoretical DFT calculations with the subsequent implementation of the SQMFF methodology. The role of hydrogen bonding in the shifting of the vibrational bands of the silanol group in the spectra of the liquid phase is discussed using a model of triethylsilanol dimer. |
doi_str_mv | 10.1021/jp710237k |
format | article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_70296625</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>70296625</sourcerecordid><originalsourceid>FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73</originalsourceid><addsrcrecordid>eNptkM9OGzEQxi3UqlDooS9Q-dJKPWzxn3id7Y1GlCBoQRDao-W1Z4ODdx3sXbXpiSuv2SepIRG9cPpGM7_5RvMh9JaST5Qwur9Yyqxc3myhHSoYKQSj4kWuybgqRMmrbfQ6pQUhhHI2eoW26ZixqiJ8B_2aRQf99con53UX_Oe_d_f4W_BgBq8jnoSuCbHVvQtdwrqz-CLPcGhwfw14urIxzKErvoTOum6Oz7ybhxai-_O4gV2Hj_uEf7g6Pja0x5dLMH3Ue-hlo32CNxvdRVdfD2eTaXF6dnQ8OTgtNBe0LzgIK-oxF7yBmktZ2bIWjbAGpOXEAEiiR8ZKoKy0kJ8b26bUHOpqJEtTS76LPqx9lzHcDpB61bpkwOdnIQxJScKqsmQigx_XoIkhpQiNWkbX6rhSlKiHlNVTypl9tzEd6hbsf3ITawaKNeBSD7-f5jreqFJyKdTs_FIdienP7_ykUieZf7_mtUlqEYaYk0rPHP4H1UiWYQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>70296625</pqid></control><display><type>article</type><title>Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)</source><creator>Montejo, Manuel ; Ureña, Francisco Partal ; Márquez, Fernando ; López González, Juan Jesús</creator><creatorcontrib>Montejo, Manuel ; Ureña, Francisco Partal ; Márquez, Fernando ; López González, Juan Jesús</creatorcontrib><description>We report a theoretical study of the molecular structure of the triethylsilanol molecule and a thorough conformational analysis of the species following the Boltzmann's distribution law. The vibrational spectra of the title molecule have been assigned by means of the combined use of experimental data obtained from IR and Raman spectra and theoretical DFT calculations with the subsequent implementation of the SQMFF methodology. The role of hydrogen bonding in the shifting of the vibrational bands of the silanol group in the spectra of the liquid phase is discussed using a model of triethylsilanol dimer.</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/jp710237k</identifier><identifier>PMID: 18229903</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Computer Simulation ; Hydrogen Bonding ; Models, Chemical ; Molecular Conformation ; Silanes - chemistry ; Spectroscopy, Fourier Transform Infrared - methods ; Spectrum Analysis, Raman - methods ; Vibration</subject><ispartof>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (7), p.1545-1551</ispartof><rights>Copyright © 2008 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73</citedby><cites>FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/18229903$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Montejo, Manuel</creatorcontrib><creatorcontrib>Ureña, Francisco Partal</creatorcontrib><creatorcontrib>Márquez, Fernando</creatorcontrib><creatorcontrib>López González, Juan Jesús</creatorcontrib><title>Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</title><addtitle>J. Phys. Chem. A</addtitle><description>We report a theoretical study of the molecular structure of the triethylsilanol molecule and a thorough conformational analysis of the species following the Boltzmann's distribution law. The vibrational spectra of the title molecule have been assigned by means of the combined use of experimental data obtained from IR and Raman spectra and theoretical DFT calculations with the subsequent implementation of the SQMFF methodology. The role of hydrogen bonding in the shifting of the vibrational bands of the silanol group in the spectra of the liquid phase is discussed using a model of triethylsilanol dimer.</description><subject>Computer Simulation</subject><subject>Hydrogen Bonding</subject><subject>Models, Chemical</subject><subject>Molecular Conformation</subject><subject>Silanes - chemistry</subject><subject>Spectroscopy, Fourier Transform Infrared - methods</subject><subject>Spectrum Analysis, Raman - methods</subject><subject>Vibration</subject><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNptkM9OGzEQxi3UqlDooS9Q-dJKPWzxn3id7Y1GlCBoQRDao-W1Z4ODdx3sXbXpiSuv2SepIRG9cPpGM7_5RvMh9JaST5Qwur9Yyqxc3myhHSoYKQSj4kWuybgqRMmrbfQ6pQUhhHI2eoW26ZixqiJ8B_2aRQf99con53UX_Oe_d_f4W_BgBq8jnoSuCbHVvQtdwrqz-CLPcGhwfw14urIxzKErvoTOum6Oz7ybhxai-_O4gV2Hj_uEf7g6Pja0x5dLMH3Ue-hlo32CNxvdRVdfD2eTaXF6dnQ8OTgtNBe0LzgIK-oxF7yBmktZ2bIWjbAGpOXEAEiiR8ZKoKy0kJ8b26bUHOpqJEtTS76LPqx9lzHcDpB61bpkwOdnIQxJScKqsmQigx_XoIkhpQiNWkbX6rhSlKiHlNVTypl9tzEd6hbsf3ITawaKNeBSD7-f5jreqFJyKdTs_FIdienP7_ykUieZf7_mtUlqEYaYk0rPHP4H1UiWYQ</recordid><startdate>20080221</startdate><enddate>20080221</enddate><creator>Montejo, Manuel</creator><creator>Ureña, Francisco Partal</creator><creator>Márquez, Fernando</creator><creator>López González, Juan Jesús</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20080221</creationdate><title>Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra</title><author>Montejo, Manuel ; Ureña, Francisco Partal ; Márquez, Fernando ; López González, Juan Jesús</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Computer Simulation</topic><topic>Hydrogen Bonding</topic><topic>Models, Chemical</topic><topic>Molecular Conformation</topic><topic>Silanes - chemistry</topic><topic>Spectroscopy, Fourier Transform Infrared - methods</topic><topic>Spectrum Analysis, Raman - methods</topic><topic>Vibration</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Montejo, Manuel</creatorcontrib><creatorcontrib>Ureña, Francisco Partal</creatorcontrib><creatorcontrib>Márquez, Fernando</creatorcontrib><creatorcontrib>López González, Juan Jesús</creatorcontrib><collection>Istex</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Montejo, Manuel</au><au>Ureña, Francisco Partal</au><au>Márquez, Fernando</au><au>López González, Juan Jesús</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle><addtitle>J. Phys. Chem. A</addtitle><date>2008-02-21</date><risdate>2008</risdate><volume>112</volume><issue>7</issue><spage>1545</spage><epage>1551</epage><pages>1545-1551</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>We report a theoretical study of the molecular structure of the triethylsilanol molecule and a thorough conformational analysis of the species following the Boltzmann's distribution law. The vibrational spectra of the title molecule have been assigned by means of the combined use of experimental data obtained from IR and Raman spectra and theoretical DFT calculations with the subsequent implementation of the SQMFF methodology. The role of hydrogen bonding in the shifting of the vibrational bands of the silanol group in the spectra of the liquid phase is discussed using a model of triethylsilanol dimer.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>18229903</pmid><doi>10.1021/jp710237k</doi><tpages>7</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1089-5639 |
ispartof | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (7), p.1545-1551 |
issn | 1089-5639 1520-5215 |
language | eng |
recordid | cdi_proquest_miscellaneous_70296625 |
source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
subjects | Computer Simulation Hydrogen Bonding Models, Chemical Molecular Conformation Silanes - chemistry Spectroscopy, Fourier Transform Infrared - methods Spectrum Analysis, Raman - methods Vibration |
title | Triethylsilanol: Molecular Conformations and Role of the Hydrogen-Bonding Oligomerization in Its Vibrational Spectra |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-29T03%3A43%3A43IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Triethylsilanol:%E2%80%89%20Molecular%20Conformations%20and%20Role%20of%20the%20Hydrogen-Bonding%20Oligomerization%20in%20Its%20Vibrational%20Spectra&rft.jtitle=The%20journal%20of%20physical%20chemistry.%20A,%20Molecules,%20spectroscopy,%20kinetics,%20environment,%20&%20general%20theory&rft.au=Montejo,%20Manuel&rft.date=2008-02-21&rft.volume=112&rft.issue=7&rft.spage=1545&rft.epage=1551&rft.pages=1545-1551&rft.issn=1089-5639&rft.eissn=1520-5215&rft_id=info:doi/10.1021/jp710237k&rft_dat=%3Cproquest_cross%3E70296625%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a351t-3e5d5b8353feb3779d6b5f5dce7d30cee70a4cd7e126de3248df6a3eb9476cb73%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=70296625&rft_id=info:pmid/18229903&rfr_iscdi=true |