We present a methodology for the theoretical evaluation of infrared intensities for molecules in solution in the polarizable continuum model (PCM) framework. In particular we focus on the calculation of terms related to the solvent polarization induced by the probing field (cavity field term) and on their dependence on the cavity geometry. Numerical tests for few model molecules have been done and compared with semiclassical models.

On the calculation of infrared intensities in solution within the polarizable continuum model / Cammi, Roberto; Cappelli, C; Corni, S; Tomasi, J.. - In: JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY. - ISSN 1089-5639. - 104:(2000), pp. 9874-9879. [10.1021/p001749z]

On the calculation of infrared intensities in solution within the polarizable continuum model

CAMMI, Roberto;
2000-01-01

Abstract

We present a methodology for the theoretical evaluation of infrared intensities for molecules in solution in the polarizable continuum model (PCM) framework. In particular we focus on the calculation of terms related to the solvent polarization induced by the probing field (cavity field term) and on their dependence on the cavity geometry. Numerical tests for few model molecules have been done and compared with semiclassical models.
On the calculation of infrared intensities in solution within the polarizable continuum model / Cammi, Roberto; Cappelli, C; Corni, S; Tomasi, J.. - In: JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY. - ISSN 1089-5639. - 104:(2000), pp. 9874-9879. [10.1021/p001749z]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11381/1450688
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