دورية أكاديمية

High-resolution rovibrational spectroscopy of c-C3H2+: The ν7 C–H antisymmetric stretching band

التفاصيل البيبلوغرافية
العنوان: High-resolution rovibrational spectroscopy of c-C3H2+: The ν7 C–H antisymmetric stretching band
المؤلفون: Asvany O., Markus C. R., Salomon T., Schmid P. C., Banhatti S., Brunken S., Lipparini F., Gauss J., Schlemmer S.
المساهمون: Asvany, O., Markus, C. R., Salomon, T., Schmid, P. C., Banhatti, S., Brunken, S., Lipparini, F., Gauss, J., Schlemmer, S.
سنة النشر: 2020
المجموعة: ARPI - Archivio della Ricerca dell'Università di Pisa
مصطلحات موضوعية: Action spectroscopy, c-C, +, Coupled cluster calculation, Ion trap, Rovibrational spectroscopy
الوقت: 3, 2
الوصف: The ν7 antisymmetric C–H stretching fundamental of c-C3H2+ has been characterized in a cryogenic 22-pole ion trap by a novel type of action spectroscopy, in which the rovibrational excitation of c-C3H2+ is detected as a slowing down of the low-temperature reaction c-C3H2+ + H2 → C3H3++ H. Ninety-one rovibrational transitions with partly resolved fine structure doublets were measured in high resolution. Supported by high-level quantum chemical calculations, spectroscopic parameters were determined by fitting the observed lines with an effective Hamiltonian for an asymmetric rotor in a doublet electronic ground state, X ̃ A12, yielding a band origin at 3113.6400(3) cm−1. Based on these spectroscopic parameters, the rotational spectrum of this astronomically important molecule is predicted.
نوع الوثيقة: article in journal/newspaper
اللغة: English
العلاقة: info:eu-repo/semantics/altIdentifier/wos/WOS:000535455700011; volume:1214; firstpage:128023; journal:JOURNAL OF MOLECULAR STRUCTURE; http://hdl.handle.net/11568/1041026Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85083371772
DOI: 10.1016/j.molstruc.2020.128023
الإتاحة: https://doi.org/10.1016/j.molstruc.2020.128023Test
http://hdl.handle.net/11568/1041026Test
رقم الانضمام: edsbas.A93F309A
قاعدة البيانات: BASE