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Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I-(H2O)(n) (n=4, 5 and 6) clusters

机译：I-（H2O）（n）（n = 4、5和6）团簇的光激发电荷转移至溶剂态的直接动力学模拟

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タカハシケンタ; Takahashi Kenta; 高柳敏幸; タカヤナギトシユキ; Takayanagi Toshiyuki;
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年度 2008
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1. Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I-(H2O)(n) (n=4, 5 and 6) clusters [J] . Takahashi K, Takayanagi T Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature . 2007,第1a3期

机译：I-（H2O）（n）（n = 4、5和6）团簇的光激发电荷转移至溶剂态的直接动力学模拟
2. Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I- (H2O)(6) cluster [J] . Takayanagi T, Takahashi K Chemical Physics Letters . 2006,第1a3期

机译：I-（H2O）（6）团簇的光激发电荷转移至溶剂态的直接动力学模拟
3. Photofragment coincidence imaging of small I-(H2O)(n) clusters excited to the charge-transfer-to-solvent state [J] . Szpunar DE, Kautzman KE, Faulhaber AE, The Journal of Chemical Physics . 2006,第5期

机译：小型I-（H2O）（n）团簇激发到电荷转移至溶剂态的光片段重合成像
4. Relationship between Density and Composition of HI-I2-H2O in I-S Process [C] . Songzhe Chen, Hanfei Guo, Ping Zhang, World hydrogen energy conference;WHEC 2010 . 2011

机译：I-S过程中HI-I2-H2O的密度与组成的关系
5. Structure, photochemistry and charge-transfer-to-solvent relaxation dynamics of anionic clusters. [D] . Timergazine, Kadyr K. (Timerghazin, Qadir K.). 2006

机译：阴离子团簇的结构，光化学和电荷转移至溶剂的弛豫动力学。
6. The Influence of 150-Cavity Binders on the Dynamics of Influenza A Neuraminidases as Revealed by Molecular Dynamics Simulations and Combined Clustering [O] . Kyle T. Greenway, Eric B. LeGresley, B. Mario Pinto -1

机译：分子动力学模拟和组合聚类揭示的150腔粘合剂对甲型流感病毒神经氨酸酶动力学的影响
7. Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I- (H2O)(6) cluster [O] . タカハシケンタ, Takahashi Kenta, 高柳敏幸, 2007

机译：I-（H2O）（6）团簇的光激发电荷转移至溶剂态的直接动力学模拟

Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I-(H2O)(n) (n=4, 5 and 6) clusters

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