Ab initio TDDFT study of multiphoton dynamics of diatomic molecules in intense ultrashort laser fields and quantum optimal control theory

碩士 === 國立臺灣大學 === 物理研究所 === 97 === We present an ab initio study of the time-dependent density-functional theory (TDDFT) with proper asymptotic long-range potential for nonperturbative treatment of multi-photon processes of diatomic molecules in strong laser field. For accurate and efficient treatme...

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Bibliographic Details
Main Authors: Yu-Hang Chen, 陳佑航
Other Authors: 朱時宜
Format: Others
Language:en_US
Published: 2009
Online Access:http://ndltd.ncl.edu.tw/handle/43461354355919296880