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Hilczer, Maria, Tachiya, M. (1998) Effect of solvent polarity on the potential of mean force between two molecular ions: MD simulation. Chemical Physics Letters, 295. 337-346 doi:10.1016/s0009-2614(98)00970-1

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Reference TypeJournal (article/letter/editorial)
TitleEffect of solvent polarity on the potential of mean force between two molecular ions: MD simulation
JournalChemical Physics Letters
AuthorsHilczer, MariaAuthor
Tachiya, M.Author
Year1998 (October)Volume295
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(98)00970-1Search in ResearchGate
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Mindat Ref. ID5897809Long-form Identifiermindat:1:5:5897809:8
GUID0
Full ReferenceHilczer, Maria, Tachiya, M. (1998) Effect of solvent polarity on the potential of mean force between two molecular ions: MD simulation. Chemical Physics Letters, 295. 337-346 doi:10.1016/s0009-2614(98)00970-1
Plain TextHilczer, Maria, Tachiya, M. (1998) Effect of solvent polarity on the potential of mean force between two molecular ions: MD simulation. Chemical Physics Letters, 295. 337-346 doi:10.1016/s0009-2614(98)00970-1
In(n.d.) Chemical Physics Letters Vol. 295. Elsevier BV

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Kato, Takuji, Hilczer, Maria, Tachiya, M. (1998) Theoretical study of electron transfer reactions in molecular clusters. Chemical Physics Letters, 284. 350-358 doi:10.1016/s0009-2614(97)01442-5
Barzykin, A.V., Tachiya, M. (1998) Three-center correction to solvent reorganization energy in electron transfer reactions. Chemical Physics Letters, 285. 150-154 doi:10.1016/s0009-2614(98)00059-1
Chong, Song-Ho, Hirata, Fumio (1998) Effect of molecular symmetry on electrical potential fluctuations of solvent around solute in polar liquid. Chemical Physics Letters, 293. 119-126 doi:10.1016/s0009-2614(98)00713-1
Martorana, Vincenzo, La Fata, L., Bulone, D., San Biagio, P.L. (2000) Potential of mean force between two ions in a sucrose rich aqueous solution. Chemical Physics Letters, 329. 221-227 doi:10.1016/s0009-2614(00)01028-9
Outhwaite, C.W. (1977) The potential of mean force between two ions in a dipolar solvent. Molecular Physics, 33. 1229-1238 doi:10.1080/00268977700101041
Sakurai, M, Tamagawa, H, Ariga, K, Kunitake, T, Inoue, Y (1998) Molecular dynamics simulation of water between hydrophobic surfaces. Implication for the long-range hydrophobic force. Chemical Physics Letters, 289. 567-571 doi:10.1016/s0009-2614(98)00462-x
(1998) Erratum. Chemical Physics Letters, 295. 540pp. doi:10.1016/s0009-2614(98)00977-4
Tachiya, M. (1986) Influence of the mean free path of reactant particles on the kinetics of diffusion-controlled reactions. Chemical Physics Letters, 127. 55-59 doi:10.1016/s0009-2614(86)80208-1
(1998) Index. Chemical Physics Letters, 295. 541-548 doi:10.1016/s0009-2614(98)01074-4
McDonald, I.R., Rasaiah, J.C. (1975) Monte Carlo simulation of the average force between two ions in a Stockmayer solvent. Chemical Physics Letters, 34. 382-386 doi:10.1016/0009-2614(75)85299-7
Burrows, B.L., Cohen, M. (1998) Accurate approximate analytical solutions for a double-well potential. Chemical Physics Letters, 295. 389-398 doi:10.1016/s0009-2614(98)00997-x
 
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