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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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