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Takahashi, Kenta, Takayanagi, Toshiyuki (2007) Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)n (n=4, 5 and 6) clusters. Chemical Physics, 342. 95-106 doi:10.1016/j.chemphys.2007.09.025

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Reference TypeJournal (article/letter/editorial)
TitleDirect dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)n (n=4, 5 and 6) clusters
JournalChemical Physics
AuthorsTakahashi, KentaAuthor
Takayanagi, ToshiyukiAuthor
Year2007 (December)Volume342
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.09.025Search in ResearchGate
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Mindat Ref. ID5961351Long-form Identifiermindat:1:5:5961351:4
GUID0
Full ReferenceTakahashi, Kenta, Takayanagi, Toshiyuki (2007) Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)n (n=4, 5 and 6) clusters. Chemical Physics, 342. 95-106 doi:10.1016/j.chemphys.2007.09.025
Plain TextTakahashi, Kenta, Takayanagi, Toshiyuki (2007) Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)n (n=4, 5 and 6) clusters. Chemical Physics, 342. 95-106 doi:10.1016/j.chemphys.2007.09.025
In(n.d.) Chemical Physics Vol. 342. Elsevier BV

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Takayanagi, Toshiyuki, Takahashi, Kenta (2006) Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)6 cluster. Chemical Physics Letters, 431. 28-33 doi:10.1016/j.cplett.2006.09.051
Takayanagi, Toshiyuki, Takahashi, Kenta, Kakizaki, Akira, Shiga, Motoyuki, Tachikawa, Masanori (2009) Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface. Chemical Physics, 358. 196-202 doi:10.1016/j.chemphys.2009.01.014
Takayanagi, Toshiyuki (2004) Theoretical simulations of dynamics of excess electron attachment to acetonitrile clusters. Chemical Physics, 302. 85-93 doi:10.1016/j.chemphys.2004.03.020
Yoshikawa, Takehiro, Motegi, Haruki, Kakizaki, Akira, Takayanagi, Toshiyuki, Shiga, Motoyuki, Tachikawa, Masanori (2009) Path-integral molecular dynamics simulations of glycine·(H2O)n (n=1–7) clusters on semi-empirical PM6 potential energy surfaces. Chemical Physics, 365. 60-68 doi:10.1016/j.chemphys.2009.09.026
Takahashi, Kenta, Takayanagi, Toshiyuki (2007) Production of HNC from the CH(X2Π)+NH(X3Σ−) reaction: Direct dynamics study. Journal of Molecular Structure: THEOCHEM, 817. 153-160 doi:10.1016/j.theochem.2007.04.032
Sheu, Wen-Shyan, Liu, Yuh-Tzung (2003) Charge-transfer-to-solvent (CTTS) precursor states of X−(H2O)n clusters (X=Cl, Br, I). Chemical Physics Letters, 374. 620-625 doi:10.1016/s0009-2614(03)00780-2
Takayanagi, Toshiyuki, Yoshikawa, Takehiro, Motegi, Haruki, Shiga, Motoyuki (2009) Path-integral molecular dynamics simulations for water anion clusters (H2O)5-Chemical Physics Letters, 482. 195-200 doi:10.1016/j.cplett.2009.09.107
Takayanagi, Toshiyuki, Hoshino, Tetsuya, Takahashi, Kenta (2006) Electronic structure calculations of acetonitrile cluster anions: Stabilization mechanism of molecular radical anions by solvation. Chemical Physics, 324. 679-688 doi:10.1016/j.chemphys.2005.12.005
Takayanagi, Toshiyuki (2006) Dynamical Calculations of Charge-Transfer-to-Solvent Excited States of Small I-(CH3CN)nClusters. The Journal of Physical Chemistry A, 110 (22). 7011-7018 doi:10.1021/jp061395x
Szpunar, David E., Kautzman, Kathryn E., Faulhaber, Ann Elise, Neumark, Daniel M. (2006) Photofragment coincidence imaging of small I−(H2O)n clusters excited to the charge-transfer-to-solvent state. The Journal of Chemical Physics, 124 (5). 54318pp. doi:10.1063/1.2165202
Fiedler, S., Kunttu, H., Eloranta, J. (2004) Charge transfer states of C2 in Kr clusters. Chemical Physics, 307. 91-95 doi:10.1016/j.chemphys.2004.04.031
 
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