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Studies of Nonadiabatic Effects in Chemical Systems Using Newly Developed Ab Initio Electronic Structure Methods

Studies of Nonadiabatic Effects in Chemical Systems Using Newly Developed Ab Initio Electronic Structure Methods
使用新开发的从头算电子结构方法研究化学系统中的非绝热效应
批准号:
8421381
负责人:
David Yarkony
金额:
$13.55万
依托单位:
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
1985
资助国家:
美国
项目状态:
已结题
起止时间:
1985-07-15 至 1988-12-31

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Extending the Range of Nonadiabatic Processes that Can Be Treated with Analytic Representations of Coupled Potential Energy Surfaces
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    1954723
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Diabatic Representations:New Tools, New Uses and their Application to the Study of Nonadiabatic Processes Influenced by Conical Intersections
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New Algorithms and their Use in the Study of Nonadiabatic Processes Influenced by Conical Intersections
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    1361121
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    2014
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New Tools and their Application for the study of nonadiabatic processes influenced by conical intersections
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    1010644
  • 项目类别:
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海外基金