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- W2186894921 abstract "A complete vibrational spectral anaylses of 2-chloro-6-methoxypyridine is performed. The wavenumbers are calculated on the basis of ab initio force fields using Hartree-Fock 6-31G* and B3LYP/6-31G* basis sets. Assignments of all vibrational bands has been performed taking into account the results of ab initio vibrational analysis. Predicted infrared and Raman intensities are reported." @default.
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- W2186894921 date "2008-01-01" @default.
- W2186894921 modified "2023-09-27" @default.
- W2186894921 title "AB INITIO CALCULATIONS AND VIBRATIONAL SPECTROSCOPIC STUDIES OF 2-CHLORO-6- METHOXYPYRIDINE" @default.
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