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Ab initio investigation of the vibronic structure of the C2H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants

✍ Scribed by Miljenko Perić; Bernd Engels; Sigrid D. Peyerimhoff

Book ID
107802659
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
900 KB
Volume
150
Category
Article
ISSN
0022-2852

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📜 SIMILAR VOLUMES

Ab Initio Investigation of the Vibronic
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The ab initio variational method for handling the Renner-Teller effect in tetraatomic molecules, developed in a previous work, is extended to enable the calculation of the vibronically averaged values for the hyperfine coupling constants. The approach is applied to compute the vibronic mean values f

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✍ M. Peric; C.M. Marian; S.D. Peyerimhoff 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 795 KB

An ab initio investigation of the vibronic and the spin-orbit coupling effects in the \(X^{2} A^{\prime}, A^{2} A^{\prime \prime}\) \(\left(1^{2} \Pi\right)\) system of \(\mathrm{HCO}\) is presented. Vibronic energies, intensity distributions within the band progressions, and spin-orbit splittings f