The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3
13 pags., 10 figs., 10 tabs. -- Correction: J. Chem. Phys. 95, 8677 (1991): https://doi.org/10.1063/1.461844
| Autores: | , |
|---|---|
| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 1991 |
| País: | España |
| Institución: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repositorio: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:digital.csic.es:10261/271417 |
| Acceso en línea: | http://hdl.handle.net/10261/271417 |
| Access Level: | acceso abierto |
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The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3Fernández Sánchez, José MaríaMontero, Salvador13 pags., 10 figs., 10 tabs. -- Correction: J. Chem. Phys. 95, 8677 (1991): https://doi.org/10.1063/1.461844The torsional Raman spectra of one-conformer partially deuterated derivatives of ethane, CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 have been experimentally investigated with an improved conventional Raman spectrometer. The recorded spectra have been interpreted with a rotational-torsional effective Hamiltonian and a simple model for the torsional dependence of the molecular polarizability. The effective threefold torsional potential parameters for CH3CD3 (V3 = 997.72 cm-1, V6 = 8.45 cm-1) have been taken from the recent literature, whilst the following parameters were obtained for the other derivatives: CH3CH2D, V 3 = 1007 cm-1, V6 = 7.3 cm-1; CH3CHD2, V3 = 1003 cm-1, V 6 = 8.5 cm-1; CH2DCD3, V3 = 993 cm-1, V6 = 8.2 cm-1; CHD 2CD3, V3 = 995 cm-1, V6 = 6.7 cm-1. The estimated accuracy of these parameters is of the order of ±2 cm-1. © 1991 American Institute of Physics.One of us (J.M.F.) thanks Ministerio de Educación y Ciencia of Spain for a grant of the FPI Program. Thanks are due to the Stiftung Volkswagenwerk of the Federal Republic of Germany for providing the high power laser used in the present work.American Institute of PhysicsMinisterio de Educación y Ciencia (España)Volkswagen FoundationConsejo Superior de Investigaciones Científicas [https://ror.org/02gfc7t72]2022202219912022info:eu-repo/semantics/articlehttp://purl.org/coar/resource_type/c_6501Publisher's versioninfo:eu-repo/semantics/publishedVersionhttp://hdl.handle.net/10261/271417reponame:DIGITAL.CSIC. Repositorio Institucional del CSICinstname:Consejo Superior de Investigaciones Científicas (CSIC)Ingléshttp://dx.doi.org/10.1063/1.460165Síinfo:eu-repo/semantics/openAccessoai:digital.csic.es:10261/2714172026-05-22T06:33:51Z |
| dc.title.none.fl_str_mv |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| title |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| spellingShingle |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 Fernández Sánchez, José María |
| title_short |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| title_full |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| title_fullStr |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| title_full_unstemmed |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| title_sort |
The torsional Raman spectra of partially deuterated ethane molecules. I. One conformer derivatives: CH3CD3, CH3CH 2D, CH3CHD2, CH2DCD3, and CHD2CD3 |
| dc.creator.none.fl_str_mv |
Fernández Sánchez, José María Montero, Salvador |
| author |
Fernández Sánchez, José María |
| author_facet |
Fernández Sánchez, José María Montero, Salvador |
| author_role |
author |
| author2 |
Montero, Salvador |
| author2_role |
author |
| dc.contributor.none.fl_str_mv |
Ministerio de Educación y Ciencia (España) Volkswagen Foundation Consejo Superior de Investigaciones Científicas [https://ror.org/02gfc7t72] |
| description |
13 pags., 10 figs., 10 tabs. -- Correction: J. Chem. Phys. 95, 8677 (1991): https://doi.org/10.1063/1.461844 |
| publishDate |
1991 |
| dc.date.none.fl_str_mv |
1991 2022 2022 2022 |
| dc.type.none.fl_str_mv |
info:eu-repo/semantics/article http://purl.org/coar/resource_type/c_6501 Publisher's version info:eu-repo/semantics/publishedVersion |
| format |
article |
| status_str |
publishedVersion |
| dc.identifier.none.fl_str_mv |
http://hdl.handle.net/10261/271417 |
| url |
http://hdl.handle.net/10261/271417 |
| dc.language.none.fl_str_mv |
Inglés |
| language_invalid_str_mv |
Inglés |
| dc.relation.none.fl_str_mv |
http://dx.doi.org/10.1063/1.460165 Sí |
| dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess |
| eu_rights_str_mv |
openAccess |
| dc.publisher.none.fl_str_mv |
American Institute of Physics |
| publisher.none.fl_str_mv |
American Institute of Physics |
| dc.source.none.fl_str_mv |
reponame:DIGITAL.CSIC. Repositorio Institucional del CSIC instname:Consejo Superior de Investigaciones Científicas (CSIC) |
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Consejo Superior de Investigaciones Científicas (CSIC) |
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DIGITAL.CSIC. Repositorio Institucional del CSIC |
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DIGITAL.CSIC. Repositorio Institucional del CSIC |
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1869404084974387200 |
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15.812455 |