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Journal Articles

Theoretical simulations of dynamics of excess electron attachment to acetonitrile clusters

Takayanagi, Toshiyuki

Chemical Physics, 302(1-3), p.85 - 93, 2004/07

 Times Cited Count:10 Percentile:66.53(Chemistry, Physical)

no abstracts in English

Journal Articles

Quantum path-integral molecular dynamics calculations of the dipole-bound state of the water dimer anion

Shiga, Motoyuki; Takayanagi, Toshiyuki

Chemical Physics Letters, 378(5-6), p.539 - 547, 2003/09

 Times Cited Count:7 Percentile:76.94(Chemistry, Physical)

no abstracts in English

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