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Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4

Detalles Bibliográficos
Autor principal: Stein, Christopher J
Lenguaje:eng
Publicado: Springer 2016
Materias:
XX
Acceso en línea:http://cds.cern.ch/record/2283538
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author Stein, Christopher J
author_facet Stein, Christopher J
author_sort Stein, Christopher J
collection CERN
id cern-2283538
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2016
publisher Springer
record_format invenio
spelling cern-22835382021-04-21T19:04:04Zhttp://cds.cern.ch/record/2283538engStein, Christopher JHighly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4XXSpringeroai:cds.cern.ch:22835382016
spellingShingle XX
Stein, Christopher J
Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title_full Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title_fullStr Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title_full_unstemmed Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title_short Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
title_sort highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-c3h+ and c4
topic XX
url http://cds.cern.ch/record/2283538
work_keys_str_mv AT steinchristopherj highlyaccuratespectroscopicparametersfromabinitiocalculationstheinterstellarmoleculeslc3handc4