Loading…

"Transition-state modeling" does not always model transition states

Saved in:
Bibliographic Details
Published in:Journal of the American Chemical Society 1989-03, Vol.111 (7), p.2611-2613
Main Authors: Sherrod, Michael J, Menger, F. M
Format: Article
Language:English
Subjects:
Citations: 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-a331t-22ceb1e1114188df462811ebec1beab002b372e07456cf2a49bae105688a79ff3
cites
container_end_page 2613
container_issue 7
container_start_page 2611
container_title Journal of the American Chemical Society
container_volume 111
creator Sherrod, Michael J
Menger, F. M
description
doi_str_mv 10.1021/ja00189a040
format article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_ja00189a040</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>d165229846</sourcerecordid><originalsourceid>FETCH-LOGICAL-a331t-22ceb1e1114188df462811ebec1beab002b372e07456cf2a49bae105688a79ff3</originalsourceid><addsrcrecordid>eNptj01LxDAQhoMouK6e_ANlQTxINJM0_Thq8QtWXbSew7SbSNduuyQR3X9vtLJ68DQM87zD8xJyCOwUGIezBTIGWY4sZltkBJIzKoEn22TEGOM0zRKxS_acW4Q15hmMSDEpLXau8U3fUefR62jZz3XbdC-TaN5rF3W9j7B9x7UbLpHfBKLvgNsnOwZbpw9-5pg8X12WxQ2dPlzfFudTikKAp5zXugINADFk2dzESTAAXekaKo1VEKxEyjVLY5nUhmOcV6iBySTLMM2NEWNyMvytbe-c1UatbLNEu1bA1Fd_9ad_oI8GeoWuxtYE67pxv5E8FTJhceDowDXO64_NHe2rSlKRSlXOnlQhS3Fxdz9Tj4E_HnisnVr0b7YLnf81-ATQpXXm</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>"Transition-state modeling" does not always model transition states</title><source>American Chemical Society</source><creator>Sherrod, Michael J ; Menger, F. M</creator><creatorcontrib>Sherrod, Michael J ; Menger, F. M</creatorcontrib><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja00189a040</identifier><identifier>CODEN: JACSAT</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Atomic and molecular physics ; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) ; Electronic structure of atoms, molecules and their ions: theory ; Exact sciences and technology ; Physics</subject><ispartof>Journal of the American Chemical Society, 1989-03, Vol.111 (7), p.2611-2613</ispartof><rights>1991 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a331t-22ceb1e1114188df462811ebec1beab002b372e07456cf2a49bae105688a79ff3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ja00189a040$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ja00189a040$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,27062,27922,27923,56764,56814</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=19735604$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Sherrod, Michael J</creatorcontrib><creatorcontrib>Menger, F. M</creatorcontrib><title>"Transition-state modeling" does not always model transition states</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</addtitle><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1989</creationdate><recordtype>article</recordtype><recordid>eNptj01LxDAQhoMouK6e_ANlQTxINJM0_Thq8QtWXbSew7SbSNduuyQR3X9vtLJ68DQM87zD8xJyCOwUGIezBTIGWY4sZltkBJIzKoEn22TEGOM0zRKxS_acW4Q15hmMSDEpLXau8U3fUefR62jZz3XbdC-TaN5rF3W9j7B9x7UbLpHfBKLvgNsnOwZbpw9-5pg8X12WxQ2dPlzfFudTikKAp5zXugINADFk2dzESTAAXekaKo1VEKxEyjVLY5nUhmOcV6iBySTLMM2NEWNyMvytbe-c1UatbLNEu1bA1Fd_9ad_oI8GeoWuxtYE67pxv5E8FTJhceDowDXO64_NHe2rSlKRSlXOnlQhS3Fxdz9Tj4E_HnisnVr0b7YLnf81-ATQpXXm</recordid><startdate>19890301</startdate><enddate>19890301</enddate><creator>Sherrod, Michael J</creator><creator>Menger, F. M</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19890301</creationdate><title>"Transition-state modeling" does not always model transition states</title><author>Sherrod, Michael J ; Menger, F. M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a331t-22ceb1e1114188df462811ebec1beab002b372e07456cf2a49bae105688a79ff3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1989</creationdate><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Electronic structure of atoms, molecules and their ions: theory</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sherrod, Michael J</creatorcontrib><creatorcontrib>Menger, F. M</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Sherrod, Michael J</au><au>Menger, F. M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>"Transition-state modeling" does not always model transition states</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>1989-03-01</date><risdate>1989</risdate><volume>111</volume><issue>7</issue><spage>2611</spage><epage>2613</epage><pages>2611-2613</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><coden>JACSAT</coden><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ja00189a040</doi><tpages>3</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0002-7863
ispartof Journal of the American Chemical Society, 1989-03, Vol.111 (7), p.2611-2613
issn 0002-7863
1520-5126
language eng
recordid cdi_crossref_primary_10_1021_ja00189a040
source American Chemical Society
subjects Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title "Transition-state modeling" does not always model transition states
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-14T01%3A09%3A51IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=%22Transition-state%20modeling%22%20does%20not%20always%20model%20transition%20states&rft.jtitle=Journal%20of%20the%20American%20Chemical%20Society&rft.au=Sherrod,%20Michael%20J&rft.date=1989-03-01&rft.volume=111&rft.issue=7&rft.spage=2611&rft.epage=2613&rft.pages=2611-2613&rft.issn=0002-7863&rft.eissn=1520-5126&rft.coden=JACSAT&rft_id=info:doi/10.1021/ja00189a040&rft_dat=%3Cacs_cross%3Ed165229846%3C/acs_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a331t-22ceb1e1114188df462811ebec1beab002b372e07456cf2a49bae105688a79ff3%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