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The [formula omitted] electronic state of acetylene: Geometry and axis-switching effects
The geometrical parameters concerning acetylene in the A ̃ state are derived: r CC = 1.375 A ̊ , r CH = 1.097 A ̊ , and HCH = 122.48°. New rovibrational parameters of acetylene in the A ̃ state are provided or predicted. Axis-switching intensities are discussed on the basis of an extended formulatio...
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| Published in: | Journal of molecular spectroscopy 1990-11, Vol.144 (1), p.32-44 |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
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| cited_by | cdi_FETCH-LOGICAL-c434t-4a218bd78bf19ad23049fcb0e5a08ff98172251fed8eb99c7bd859d632a982943 |
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| cites | cdi_FETCH-LOGICAL-c434t-4a218bd78bf19ad23049fcb0e5a08ff98172251fed8eb99c7bd859d632a982943 |
| container_end_page | 44 |
| container_issue | 1 |
| container_start_page | 32 |
| container_title | Journal of molecular spectroscopy |
| container_volume | 144 |
| creator | Huet, T.R Godefroid, M Herman, M |
| description | The geometrical parameters concerning acetylene in the
A
̃
state are derived:
r
CC
= 1.375
A
̊
,
r
CH
= 1.097
A
̊
, and
HCH
= 122.48°. New rovibrational parameters of acetylene in the
A
̃
state are provided or predicted. Axis-switching intensities are discussed on the basis of an extended formulation using the tensor algebra. |
| doi_str_mv | 10.1016/0022-2852(90)90306-B |
| format | article |
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A
̃
state are derived:
r
CC
= 1.375
A
̊
,
r
CH
= 1.097
A
̊
, and
HCH
= 122.48°. New rovibrational parameters of acetylene in the
A
̃
state are provided or predicted. Axis-switching intensities are discussed on the basis of an extended formulation using the tensor algebra.</description><identifier>ISSN: 0022-2852</identifier><identifier>EISSN: 1096-083X</identifier><identifier>DOI: 10.1016/0022-2852(90)90306-B</identifier><identifier>CODEN: JMOSA3</identifier><language>eng</language><publisher>San Diego, CA: Elsevier Inc</publisher><subject>Atomic and molecular physics ; Chemical Sciences ; Exact sciences and technology ; Molecular properties and interactions with photons ; Molecular spectra ; Physics</subject><ispartof>Journal of molecular spectroscopy, 1990-11, Vol.144 (1), p.32-44</ispartof><rights>1990</rights><rights>1991 INIST-CNRS</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c434t-4a218bd78bf19ad23049fcb0e5a08ff98172251fed8eb99c7bd859d632a982943</citedby><cites>FETCH-LOGICAL-c434t-4a218bd78bf19ad23049fcb0e5a08ff98172251fed8eb99c7bd859d632a982943</cites><orcidid>0000-0001-9104-5156</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/002228529090306B$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,780,784,885,3632,27924,27925,46012</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=19401946$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://cnrs.hal.science/hal-04230846$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Huet, T.R</creatorcontrib><creatorcontrib>Godefroid, M</creatorcontrib><creatorcontrib>Herman, M</creatorcontrib><title>The [formula omitted] electronic state of acetylene: Geometry and axis-switching effects</title><title>Journal of molecular spectroscopy</title><description>The geometrical parameters concerning acetylene in the
A
̃
state are derived:
r
CC
= 1.375
A
̊
,
r
CH
= 1.097
A
̊
, and
HCH
= 122.48°. New rovibrational parameters of acetylene in the
A
̃
state are provided or predicted. Axis-switching intensities are discussed on the basis of an extended formulation using the tensor algebra.</description><subject>Atomic and molecular physics</subject><subject>Chemical Sciences</subject><subject>Exact sciences and technology</subject><subject>Molecular properties and interactions with photons</subject><subject>Molecular spectra</subject><subject>Physics</subject><issn>0022-2852</issn><issn>1096-083X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1990</creationdate><recordtype>article</recordtype><recordid>eNp9kMtKxDAUQIMoOD7-wEU2gi6qN2naSVwIjviCATcKgkhIkxsn0mkliY_5ezuO6M5FCIRzbriHkD0GRwxYfQzAecFlxQ8UHCoooS4ma2TEQNUFyPJhnYx-kU2yldILAGPVuByRh7sZ0kffx_lba2g_Dzmje6LYos2x74KlKZuMtPfUWMyLFjs8oVfYzzHHBTWdo-YzpCJ9hGxnoXum6P3gph2y4U2bcPfn3ib3lxd359fF9Pbq5vxsWlhRilwIw5ls3Fg2ninjeAlCedsAVgak90qyMecV8-gkNkrZceNkpVxdcqMkV6LcJoeruTPT6tcY5iYudG-Cvj6b6uUbiGGoFPU7G1ixYm3sU4rofwUGellSLzPpZSatQH-X1JNB219pryZZ0_poOhvSn6sEDKceuNMVh8O-7wGjTjZgZ9GFOCTRrg__f_QFYZeHXA</recordid><startdate>19901101</startdate><enddate>19901101</enddate><creator>Huet, T.R</creator><creator>Godefroid, M</creator><creator>Herman, M</creator><general>Elsevier Inc</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0001-9104-5156</orcidid></search><sort><creationdate>19901101</creationdate><title>The [formula omitted] electronic state of acetylene: Geometry and axis-switching effects</title><author>Huet, T.R ; Godefroid, M ; Herman, M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c434t-4a218bd78bf19ad23049fcb0e5a08ff98172251fed8eb99c7bd859d632a982943</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>Atomic and molecular physics</topic><topic>Chemical Sciences</topic><topic>Exact sciences and technology</topic><topic>Molecular properties and interactions with photons</topic><topic>Molecular spectra</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Huet, T.R</creatorcontrib><creatorcontrib>Godefroid, M</creatorcontrib><creatorcontrib>Herman, M</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>Journal of molecular spectroscopy</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Huet, T.R</au><au>Godefroid, M</au><au>Herman, M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The [formula omitted] electronic state of acetylene: Geometry and axis-switching effects</atitle><jtitle>Journal of molecular spectroscopy</jtitle><date>1990-11-01</date><risdate>1990</risdate><volume>144</volume><issue>1</issue><spage>32</spage><epage>44</epage><pages>32-44</pages><issn>0022-2852</issn><eissn>1096-083X</eissn><coden>JMOSA3</coden><abstract>The geometrical parameters concerning acetylene in the
A
̃
state are derived:
r
CC
= 1.375
A
̊
,
r
CH
= 1.097
A
̊
, and
HCH
= 122.48°. New rovibrational parameters of acetylene in the
A
̃
state are provided or predicted. Axis-switching intensities are discussed on the basis of an extended formulation using the tensor algebra.</abstract><cop>San Diego, CA</cop><pub>Elsevier Inc</pub><doi>10.1016/0022-2852(90)90306-B</doi><tpages>13</tpages><orcidid>https://orcid.org/0000-0001-9104-5156</orcidid></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0022-2852 |
| ispartof | Journal of molecular spectroscopy, 1990-11, Vol.144 (1), p.32-44 |
| issn | 0022-2852 1096-083X |
| language | eng |
| recordid | cdi_hal_primary_oai_HAL_hal_04230846v1 |
| source | Backfile Package - Physics General (Legacy) [YPA] |
| subjects | Atomic and molecular physics Chemical Sciences Exact sciences and technology Molecular properties and interactions with photons Molecular spectra Physics |
| title | The [formula omitted] electronic state of acetylene: Geometry and axis-switching effects |
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