Vibrational spectroscopy of Methyl benzoate

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Vibrational spectroscopy of Methyl benzoate.

Methyl benzoate is studied as a model compound for the development of new IR pulse schemes with possible applicability to biomolecules. Anharmonic vibrational modes of Methyl benzoate are calculated on different level (MP2, SCS, CCSD(T) with varying basis sets) ab initio PESs using the vibrational self-consistent field (VSCF) method and its correlation corrected extensions. Dual level schemes, ...

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ژورنال

عنوان ژورنال: Physical Chemistry Chemical Physics

سال: 2015

ISSN: 1463-9076,1463-9084

DOI: 10.1039/c5cp02281a