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- [6] On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2-•Arn cluster ions (vol 106, pg 7102, 1997) JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13): : 6583 - 6584
- [9] Assessing Molecular Dynamics Simulations with Solvatochromism Modeling (vol 119, pg 10693, 2015) JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (18): : 4329 - 4329