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Highly accurate spectroscopic parameters from ab initio calculations: the interstellar molecules l-C3H+ and C4
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Lenguaje: | eng |
Publicado: |
Springer
2016
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Acceso en línea: | http://cds.cern.ch/record/2283538 |
_version_ | 1780955752545910784 |
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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 |