Raman spectroscopy of formic acid and its dimers isolated in low temperature argon matrices

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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Infrared and Raman Spectra of Polyatomic Molecules.

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How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers?

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Anharmonic vibrational properties by a fully automated second-order perturbative approach

Vincenzo Barone · The Journal of Chemical Physics · 2004 · 1.6K citations

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Infra-Red and Raman Spectra of Polyatomic Molecules

H. W. Thompson · Nature · 1946 · 1.3K citations · Full text

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