The infrared predissociation spectra of water clusters
Infrared predissociation spectra of water clusters have been measured in the frequency range 3000–3800 cm−1 using a molecular beam–color center laser apparatus. The transition from a spectrum resembling that of liquid water to that of the dimer is clearly seen. Detailed theoretical analyses using no...
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Veröffentlicht in: | The Journal of chemical physics 1985-04, Vol.82 (8), p.3554-3562 |
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creator | COKER, D. F MILLER, R. E WATTS, R. O |
description | Infrared predissociation spectra of water clusters have been measured in the frequency range 3000–3800 cm−1 using a molecular beam–color center laser apparatus. The transition from a spectrum resembling that of liquid water to that of the dimer is clearly seen. Detailed theoretical analyses using normal mode theory, local mode theory, and a quantum simulation method are used to interpret the spectrum in terms of a potential surface that includes both intramolecular and intermolecular degrees of freedom. |
doi_str_mv | 10.1063/1.448935 |
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Detailed theoretical analyses using normal mode theory, local mode theory, and a quantum simulation method are used to interpret the spectrum in terms of a potential surface that includes both intramolecular and intermolecular degrees of freedom.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.448935</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>Woodbury, NY: American Institute of Physics</publisher><subject>Atomic and molecular clusters ; Atomic and molecular physics ; Exact sciences and technology ; Physics ; Studies of special atoms, molecules and their ions; clusters</subject><ispartof>The Journal of chemical physics, 1985-04, Vol.82 (8), p.3554-3562</ispartof><rights>1986 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c353t-bfd5866d04fd74c48774785abc8171e715aac92b20b791ebca160396c5b646123</citedby><cites>FETCH-LOGICAL-c353t-bfd5866d04fd74c48774785abc8171e715aac92b20b791ebca160396c5b646123</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,27905,27906</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=8476716$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>COKER, D. F</creatorcontrib><creatorcontrib>MILLER, R. E</creatorcontrib><creatorcontrib>WATTS, R. O</creatorcontrib><title>The infrared predissociation spectra of water clusters</title><title>The Journal of chemical physics</title><description>Infrared predissociation spectra of water clusters have been measured in the frequency range 3000–3800 cm−1 using a molecular beam–color center laser apparatus. The transition from a spectrum resembling that of liquid water to that of the dimer is clearly seen. Detailed theoretical analyses using normal mode theory, local mode theory, and a quantum simulation method are used to interpret the spectrum in terms of a potential surface that includes both intramolecular and intermolecular degrees of freedom.</description><subject>Atomic and molecular clusters</subject><subject>Atomic and molecular physics</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><subject>Studies of special atoms, molecules and their ions; clusters</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1985</creationdate><recordtype>article</recordtype><recordid>eNo9kEtLxDAUhYMoWEfBn9CFiJuO9zZpHksZfMGAm3Ed0jTFSKetuS3iv7cyg5tzNh8fnMPYNcIaQfJ7XAuhDa9OWIagTaGkgVOWAZRYGAnynF0QfQIAqlJkTO4-Qh77NrkUmnxcIhINPropDn1OY_BTcvnQ5t9uCin33UxL0yU7a11H4erYK_b-9LjbvBTbt-fXzcO28LziU1G3TaWlbEC0jRJeaKWE0pWrvUaFQWHlnDdlXUKtDIbaO5TAjfRVLYXEkq_Y7cE7puFrDjTZfSQfus71YZjJlkJz1EYt4N0B9GkgSqG1Y4p7l34sgv07xqI9HLOgN0enI--6ZXrvI_3zWiipUPJf1Xlg3Q</recordid><startdate>19850415</startdate><enddate>19850415</enddate><creator>COKER, D. F</creator><creator>MILLER, R. E</creator><creator>WATTS, R. O</creator><general>American Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>19850415</creationdate><title>The infrared predissociation spectra of water clusters</title><author>COKER, D. F ; MILLER, R. E ; WATTS, R. O</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c353t-bfd5866d04fd74c48774785abc8171e715aac92b20b791ebca160396c5b646123</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1985</creationdate><topic>Atomic and molecular clusters</topic><topic>Atomic and molecular physics</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><topic>Studies of special atoms, molecules and their ions; clusters</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>COKER, D. F</creatorcontrib><creatorcontrib>MILLER, R. E</creatorcontrib><creatorcontrib>WATTS, R. 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O</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The infrared predissociation spectra of water clusters</atitle><jtitle>The Journal of chemical physics</jtitle><date>1985-04-15</date><risdate>1985</risdate><volume>82</volume><issue>8</issue><spage>3554</spage><epage>3562</epage><pages>3554-3562</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>Infrared predissociation spectra of water clusters have been measured in the frequency range 3000–3800 cm−1 using a molecular beam–color center laser apparatus. The transition from a spectrum resembling that of liquid water to that of the dimer is clearly seen. Detailed theoretical analyses using normal mode theory, local mode theory, and a quantum simulation method are used to interpret the spectrum in terms of a potential surface that includes both intramolecular and intermolecular degrees of freedom.</abstract><cop>Woodbury, NY</cop><pub>American Institute of Physics</pub><doi>10.1063/1.448935</doi><tpages>9</tpages></addata></record> |
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subjects | Atomic and molecular clusters Atomic and molecular physics Exact sciences and technology Physics Studies of special atoms, molecules and their ions clusters |
title | The infrared predissociation spectra of water clusters |
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