Calculation of Vibrational Parameters of an Electride-Like Molecule Li4C4H2N2 and the Pyridazine Molecule C4H4N2
- Authors: Bulychev V.P.1, Buturlimova M.V.1
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Affiliations:
- St. Petersburg State University
- Issue: Vol 127, No 2 (2019)
- Pages: 218-224
- Section: Spectroscopy and Physics of Atoms and Molecules
- URL: https://journal-vniispk.ru/0030-400X/article/view/166056
- DOI: https://doi.org/10.1134/S0030400X19080083
- ID: 166056
Cite item
Abstract
The frequencies and intensities are calculated for fundamental transitions between vibrational states of an electride-like molecule Li4C4H2N2 that can be obtained from the pyridazine molecule C4H4N2 by replacing two hydrogen atoms by lithium atoms and adding two other lithium atoms to nitrogen atoms. Spectral parameters of Li4C4H2N2 are calculated in the harmonic and anharmonic approximations using the MP2, CCSD, and QCISD methods with the sets of atomic functions aug-cc-pVDZ and aug-cc-pVTZ. For comparison the absorption spectrum of a pyridazine molecule was calculated in the same approximations. The calculations showed that, upon introducing lithium atoms into the pyridazine molecule, new intense bands appear and the spectral parameters of the bands present in the pyridazine spectrum are significantly changed. The results obtained may be useful for spectroscopic observation and identification of the new c-ompound.
Keywords
About the authors
V. P. Bulychev
St. Petersburg State University
Author for correspondence.
Email: v.bulychev@spbu.ru
Russian Federation, St. Petersburg, 199034
M. V. Buturlimova
St. Petersburg State University
Email: v.bulychev@spbu.ru
Russian Federation, St. Petersburg, 199034
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