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Corni, Stefano, Cappelli, Chiara, Cammi, Roberto, Tomasi, Jacopo (2001) Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model. The Journal of Physical Chemistry A, 105 (36). 8310-8316 doi:10.1021/jp011079c

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model
JournalThe Journal of Physical Chemistry A
AuthorsCorni, StefanoAuthor
Cappelli, ChiaraAuthor
Cammi, RobertoAuthor
Tomasi, JacopoAuthor
Year2001 (September)Volume105
Issue36
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp011079cSearch in ResearchGate
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Mindat Ref. ID3942425Long-form Identifiermindat:1:5:3942425:9
GUID0
Full ReferenceCorni, Stefano, Cappelli, Chiara, Cammi, Roberto, Tomasi, Jacopo (2001) Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model. The Journal of Physical Chemistry A, 105 (36). 8310-8316 doi:10.1021/jp011079c
Plain TextCorni, Stefano, Cappelli, Chiara, Cammi, Roberto, Tomasi, Jacopo (2001) Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model. The Journal of Physical Chemistry A, 105 (36). 8310-8316 doi:10.1021/jp011079c
In(2001, September) The Journal of Physical Chemistry A Vol. 105 (36) American Chemical Society (ACS)

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Cammi, Roberto, Cappelli, Chiara, Corni, Stefano, Tomasi, Jacopo (2002) On the Calculation of Infrared Intensities in Solution within the Polarizable Continuum Model. The Journal of Physical Chemistry A, 106 (26). 6426 doi:10.1021/jp021146i
Cammi, Roberto, Cappelli, Chiara, Corni, Stefano, Tomasi, Jacopo (2000) On the Calculation of Infrared Intensities in Solution within the Polarizable Continuum Model. The Journal of Physical Chemistry A, 104 (44). 9874-9879 doi:10.1021/jp001749z
Cappelli, Chiara, Corni, Stefano, Mennucci, Benedetta, Cammi, Roberto, Tomasi, Jacopo (2002) Vibrational Circular Dichroism within the Polarizable Continuum Model:  A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for (S)-(−)-3-Butyn-2-ol in CCl4Solution. The Journal of Physical Chemistry A, 106 (51). 12331-12339 doi:10.1021/jp021273e
Cappelli, Chiara, Corni, Stefano, Cammi, Roberto, Mennucci, Benedetta, Tomasi, Jacopo (2000) Nonequilibrium formulation of infrared frequencies and intensities in solution: Analytical evaluation within the polarizable continuum model. The Journal of Chemical Physics, 113 (24). 11270-11279 doi:10.1063/1.1328070
Corni, Stefano, Cappelli, Chiara, Del Zoppo, Mirella, Tomasi, Jacopo (2003) Prediction of Solvent Effects on Vibrational Absorption Intensities and Raman Activities in Solution within the Polarizable Continuum Model:  A Study on Push−Pull Molecules. The Journal of Physical Chemistry A, 107 (48). 10261-10271 doi:10.1021/jp034960u
Cappelli, Chiara, Corni, Stefano, Tomasi, Jacopo (2001) Solvent Effects on trans/gauche Conformational Equilibria of Substituted Chloroethanes:  a Polarizable Continuum Model Study. The Journal of Physical Chemistry A, 105 (48). 10807-10815 doi:10.1021/jp013049f
Tomasi, Jacopo, Cammi, Roberto, Mennucci, Benedetta, Cappelli, Chiara, Corni, Stefano (2002) Molecular properties in solution described with a continuum solvation model. Physical Chemistry Chemical Physics, 4 (23). 5697-5712 doi:10.1039/b207281p
Cappelli, Chiara, Corni, Stefano, Tomasi, Jacopo (2001) Electronic and vibrational dynamic solvent effects on Raman spectra. The Journal of Chemical Physics, 115 (12). 5531-5535 doi:10.1063/1.1396678
Mennucci, Benedetta, Cappelli, Chiara, Guido, Ciro Achille, Cammi, Roberto, Tomasi, Jacopo (2009) Structures and Properties of Electronically Excited Chromophores in Solution from the Polarizable Continuum Model Coupled to the Time-Dependent Density Functional Theory. The Journal of Physical Chemistry A, 113 (13). 3009-3020 doi:10.1021/jp8094853
Frediani, Luca, Cammi, Roberto, Corni, Stefano, Tomasi, Jacopo (2004) A polarizable continuum model for molecules at diffuse interfaces. The Journal of Chemical Physics, 120 (8). 3893-3907 doi:10.1063/1.1643727
Biancardi, Alessandro, Cappelli, Chiara, Mennucci, Benedetta, Cammi, Roberto (2010) Toward a Quantum-Mechanical Description of 2D-IR Spectra of Solvated Systems: The Vibrational Mode Coupling within A Polarizable Continuum Model. The Journal of Physical Chemistry B, 114 (14). 4924-4930 doi:10.1021/jp100634p
 
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