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Del Valle, F.J.Oliveres, Tomasi, J. (1987) A simple model for molecular vibrations in solution: Application to hydrogen fluoride and its dimer in polar and non-polar solvents. Chemical Physics, 114. 231-239 doi:10.1016/0301-0104(87)80112-x

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Reference TypeJournal (article/letter/editorial)
TitleA simple model for molecular vibrations in solution: Application to hydrogen fluoride and its dimer in polar and non-polar solvents
JournalChemical Physics
AuthorsDel Valle, F.J.OliveresAuthor
Tomasi, J.Author
Year1987 (June)Volume114
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)80112-xSearch in ResearchGate
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Mindat Ref. ID5952147Long-form Identifiermindat:1:5:5952147:1
GUID0
Full ReferenceDel Valle, F.J.Oliveres, Tomasi, J. (1987) A simple model for molecular vibrations in solution: Application to hydrogen fluoride and its dimer in polar and non-polar solvents. Chemical Physics, 114. 231-239 doi:10.1016/0301-0104(87)80112-x
Plain TextDel Valle, F.J.Oliveres, Tomasi, J. (1987) A simple model for molecular vibrations in solution: Application to hydrogen fluoride and its dimer in polar and non-polar solvents. Chemical Physics, 114. 231-239 doi:10.1016/0301-0104(87)80112-x
In(n.d.) Chemical Physics Vol. 114. Elsevier BV

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Cammi, R., del Valle, F.J.Olivares, Tomasi, J. (1988) Decomposition of the interaction energy with counterpoise corrections to the basis set superposition error for dimers in solution. Method and application to the hydrogen fluoride dimer. Chemical Physics, 122. 63-74 doi:10.1016/0301-0104(88)87260-4
van der Zwan, G., Hynes, James T. (1984) A simple dipole isomerization model for non-equilibrium solvation dynamics in reactions in polar solvents. Chemical Physics, 90. 21-35 doi:10.1016/0301-0104(84)85078-8
Brocklehurst, B. (1973) An electron-tunnelling model for recombination of aromatic hydrocarbon radical ions in non-polar solvents. Chemical Physics, 2. 6-18 doi:10.1016/0301-0104(73)80056-4
Jadżyn, J., Żywucki, B. (1987) Molecular structure of hydrogen bonded N,N′-diethylurea in non-polar solvents. Journal of Molecular Structure, 158. 293-300 doi:10.1016/0022-2860(87)80025-x
Brede, O., Mehnert, R., Naumann, W. (1987) Kinetics of excitation and charge transfer reactions in non-polar media. Chemical Physics, 115. 279-296 doi:10.1016/0301-0104(87)80042-3
Della Valle, Raffaele Guido, Brillante, Aldo (1987) A dynamical model of excimer instability in molecular crystals. Chemical Physics, 116. 141-149 doi:10.1016/0301-0104(87)80076-9
Gilchrist, John le G., Vij, Jagdish K. (1987) Dielectric absorption in hydrocarbon polymers with non-polar additives. Chemical Physics, 115. 319-323 doi:10.1016/0301-0104(87)80045-9
Zusman, L.D. (1983) The theory of transitions between electronic states. Application to radiationless transitions in polar solvents. Chemical Physics, 80. 29-43 doi:10.1016/0301-0104(83)85166-0
Aguilar, M.A., del Valle, F.J.Olivares (1989) Solute-solvent interactions. a simple procedure for constructing the solvent cavity for retaining a molecular solute. Chemical Physics, 129. 439-450 doi:10.1016/0301-0104(89)85013-x
del Valle, F.J.Olivares, Tomasi, J. (1991) Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum model so as to study solvation phenomena. Chemical Physics, 150. 139-150 doi:10.1016/0301-0104(91)80124-z
Matyushov, Dmitry V. (1996) Solvent reorganization energy of electron transfer in weakly polar solvents. Chemical Physics, 211. 47-71 doi:10.1016/0301-0104(96)00198-x
 
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