Found 4 results
Filters: Author is Corcelli, S. A. [Clear All Filters]
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2008. Infrared absorption line shapes in the classical limit: A comparison of the classical dipole and fluctuating frequency approximations. The Journal of Chemical Physics. 128:184504-7.
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2006. Approaches for the calculation of vibrational frequencies in liquids: Comparison to benchmarks for azide/water clusters. Journal of Chemical Physics. 124:204110.
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2005. Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water. Journal of Chemical Physics. 123:044513.
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2004. Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches. Journal of Chemical Physics. 121:8887-8896.