Theoretical methods for excited state dynamics of molecules and molecular aggregates

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：gaods

【摘要】

：

This contribution provides a summary of proposed theoretical and computational studies on excited state dynamics in molecular aggregates, as an important part o

【作者】

：

SHI Qiang CHEN Hui

【机构】

：

BeijingNationalLaboratoryforMolecularScience（BNLMS）

【出处】

：

中国科学：化学英文版

【发表日期】

：

2013年9期

【关键词】

：

分子聚集体电子激发态动力学模拟量子化学方法有机功能材料自然科学哈密顿模型组成部分 excited state dynamics molecula

【基金项目】

：

the National Natural Science Foundation of China （21290194）

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This contribution provides a summary of proposed theoretical and computational studies on excited state dynamics in molecular aggregates, as an important part of the National Natural Science Foundation (NNSF) Major Project entitled 'Theoretical study

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Theoretical methods for excited state dynamics of molecules and molecular aggregates

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