使.

Arshad Mehmood1,2, Myles C Silfies3, Andrew S Durden1,2

  • 1Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, USA.

概括

我们开发了一种强大的方法来模拟从第一原理的短暂吸收光谱 (TAS) 信号. 这种方法准确地模拟了像1'-基-2'-乙纳 (HAN) 这样的分子中的兴奋状态质子转移和放松动态.

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