Laser-induced fluorescence and single vibronic level emission spectroscopy of chiral (R)-1-aminoindan and some of its clusters in a supersonic jet
Two low energy conformers of the chiral (R)-1-aminoindan molecule are identified in supersonic jet and their ground and excited states vibrational spectroscopy has been investigated by laser-induced fluorescence (LIF) excitation and single vibronic level (SVL) emission spectroscopy. Ab initio calcul...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2006-01, Vol.8 (8), p.1001-1006 |
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description | Two low energy conformers of the chiral (R)-1-aminoindan molecule are identified in supersonic jet and their ground and excited states vibrational spectroscopy has been investigated by laser-induced fluorescence (LIF) excitation and single vibronic level (SVL) emission spectroscopy. Ab initio calculations confirm the existence of two lowest-energy structures, where the amino group is in equatorial position with its lone pair directed opposite to the aromatic electron cloud. Harmonic frequencies have been calculated for these two conformers at the DFT level with B3LYP functional. A low-frequency progression of 118 cm(-1) and 114 cm(-1), respectively, appears in the fluorescence excitation spectrum of the two conformers, with its ground state counterpart at approximately 147 cm(-1). It has been assigned to the puckering motion coupled with the ring flapping mode. The other calculated low-frequency mode corresponds to the puckering motion coupled with the ring twisting mode and its ground state frequency has been observed at 119 cm(-1) and 111 cm(-1) from SVL spectra. Both conformers form similar 1 : 1 water clusters, whose 0-0 transitions are shifted to the blue by 41 cm(-1) and 44 cm(-1), respectively, and whose SVL spectra are similar. Interestingly, one of the conformers seems to preferentially make complexes with (S)-methyllactate, while the other one shows selective complexation to (R)-methyllactate. |
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Ab initio calculations confirm the existence of two lowest-energy structures, where the amino group is in equatorial position with its lone pair directed opposite to the aromatic electron cloud. Harmonic frequencies have been calculated for these two conformers at the DFT level with B3LYP functional. A low-frequency progression of 118 cm(-1) and 114 cm(-1), respectively, appears in the fluorescence excitation spectrum of the two conformers, with its ground state counterpart at approximately 147 cm(-1). It has been assigned to the puckering motion coupled with the ring flapping mode. The other calculated low-frequency mode corresponds to the puckering motion coupled with the ring twisting mode and its ground state frequency has been observed at 119 cm(-1) and 111 cm(-1) from SVL spectra. Both conformers form similar 1 : 1 water clusters, whose 0-0 transitions are shifted to the blue by 41 cm(-1) and 44 cm(-1), respectively, and whose SVL spectra are similar. 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Ab initio calculations confirm the existence of two lowest-energy structures, where the amino group is in equatorial position with its lone pair directed opposite to the aromatic electron cloud. Harmonic frequencies have been calculated for these two conformers at the DFT level with B3LYP functional. A low-frequency progression of 118 cm(-1) and 114 cm(-1), respectively, appears in the fluorescence excitation spectrum of the two conformers, with its ground state counterpart at approximately 147 cm(-1). It has been assigned to the puckering motion coupled with the ring flapping mode. The other calculated low-frequency mode corresponds to the puckering motion coupled with the ring twisting mode and its ground state frequency has been observed at 119 cm(-1) and 111 cm(-1) from SVL spectra. Both conformers form similar 1 : 1 water clusters, whose 0-0 transitions are shifted to the blue by 41 cm(-1) and 44 cm(-1), respectively, and whose SVL spectra are similar. Interestingly, one of the conformers seems to preferentially make complexes with (S)-methyllactate, while the other one shows selective complexation to (R)-methyllactate.</description><subject>Ab initio calculations</subject><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Chemistry</subject><subject>Density-functional theory</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Fluorescence</subject><subject>General and physical chemistry</subject><subject>Indans - chemistry</subject><subject>Lactates - chemistry</subject><subject>Lasers</subject><subject>Molecular Conformation</subject><subject>Physics</subject><subject>Spectrum Analysis - methods</subject><subject>Stereoisomerism</subject><subject>Thermodynamics</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNpFkNtq3DAQhkVpaQ4t9AmCblrSC7fSyrbky3SbHmChUHJvdBg1CrLkaOxAXqNPXG13Sa7mh_n4hvkJecfZJ87E8Nl0fCM5dy_IKW970QxMtS-fsuxPyBniHWOMd1y8Jie8b9VGtOKU_N1phNKE5FYLjvq45gJoIVmgOjmKIf2JQB-CKTkFSyM8QKQwBcSQE8UZ7FIy2jw_0uypvQ1FR3r5-2PDGz2FlKtZp4MqT7BnwoLUxhUXKEhD3VFc55r_--9geUNeeR0R3h7nObn5dn2z_dHsfn3_ub3aNVYMcmmMct53RnHvjWatl6CkkSCNGjwT0ljFNTg1bMAzZ1TPfGvl0IICKaQT4px8OGjnku9XwGWsT1mIUSfIK4697PvNwLsKXh5AWx_FAn6cS5h0eRw5G_f1j18O9X-t6MXRuZoJ3DN47LsC74-ARqujLzrZgM-c7DrV1Zv_AP-Mj5M</recordid><startdate>20060101</startdate><enddate>20060101</enddate><creator>LE BARBU-DEBUS, Katia</creator><creator>LAHMANI, Francoise</creator><creator>ZEHNACKER-RENTIEN, Anne</creator><creator>GUCHHAIT, Nikhil</creator><general>Royal Society of Chemistry</general><scope>IQODW</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>20060101</creationdate><title>Laser-induced fluorescence and single vibronic level emission spectroscopy of chiral (R)-1-aminoindan and some of its clusters in a supersonic jet</title><author>LE BARBU-DEBUS, Katia ; LAHMANI, Francoise ; ZEHNACKER-RENTIEN, Anne ; GUCHHAIT, Nikhil</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c397t-b8dff5b81ffba04f7e87b7e7b89f037bc81aed892ef0db860f4c794e8e737d33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><topic>Ab initio calculations</topic><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Chemistry</topic><topic>Density-functional theory</topic><topic>Electronic structure of atoms, molecules and their ions: theory</topic><topic>Exact sciences and technology</topic><topic>Fluorescence</topic><topic>General and physical chemistry</topic><topic>Indans - chemistry</topic><topic>Lactates - chemistry</topic><topic>Lasers</topic><topic>Molecular Conformation</topic><topic>Physics</topic><topic>Spectrum Analysis - methods</topic><topic>Stereoisomerism</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>LE BARBU-DEBUS, Katia</creatorcontrib><creatorcontrib>LAHMANI, Francoise</creatorcontrib><creatorcontrib>ZEHNACKER-RENTIEN, Anne</creatorcontrib><creatorcontrib>GUCHHAIT, Nikhil</creatorcontrib><collection>Pascal-Francis</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>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>LE BARBU-DEBUS, Katia</au><au>LAHMANI, Francoise</au><au>ZEHNACKER-RENTIEN, Anne</au><au>GUCHHAIT, Nikhil</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Laser-induced fluorescence and single vibronic level emission spectroscopy of chiral (R)-1-aminoindan and some of its clusters in a supersonic jet</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2006-01-01</date><risdate>2006</risdate><volume>8</volume><issue>8</issue><spage>1001</spage><epage>1006</epage><pages>1001-1006</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Two low energy conformers of the chiral (R)-1-aminoindan molecule are identified in supersonic jet and their ground and excited states vibrational spectroscopy has been investigated by laser-induced fluorescence (LIF) excitation and single vibronic level (SVL) emission spectroscopy. Ab initio calculations confirm the existence of two lowest-energy structures, where the amino group is in equatorial position with its lone pair directed opposite to the aromatic electron cloud. Harmonic frequencies have been calculated for these two conformers at the DFT level with B3LYP functional. A low-frequency progression of 118 cm(-1) and 114 cm(-1), respectively, appears in the fluorescence excitation spectrum of the two conformers, with its ground state counterpart at approximately 147 cm(-1). It has been assigned to the puckering motion coupled with the ring flapping mode. The other calculated low-frequency mode corresponds to the puckering motion coupled with the ring twisting mode and its ground state frequency has been observed at 119 cm(-1) and 111 cm(-1) from SVL spectra. Both conformers form similar 1 : 1 water clusters, whose 0-0 transitions are shifted to the blue by 41 cm(-1) and 44 cm(-1), respectively, and whose SVL spectra are similar. Interestingly, one of the conformers seems to preferentially make complexes with (S)-methyllactate, while the other one shows selective complexation to (R)-methyllactate.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><pmid>16482343</pmid><doi>10.1039/b512711d</doi><tpages>6</tpages></addata></record> |
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subjects | Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Chemistry Density-functional theory Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Fluorescence General and physical chemistry Indans - chemistry Lactates - chemistry Lasers Molecular Conformation Physics Spectrum Analysis - methods Stereoisomerism Thermodynamics |
title | Laser-induced fluorescence and single vibronic level emission spectroscopy of chiral (R)-1-aminoindan and some of its clusters in a supersonic jet |
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