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Time-dependent density functional theory(TD-DFT)has emerged as a powerful tool for investigating electronic excitations of molecular systems.
Nonadiabatic Couplings Within Time-dependent Density Functional Theory
【摘 要】
：
Time-dependent density functional theory(TD-DFT)has emerged as a powerful tool for investigating electronic excitations of molecular systems.
【机 构】
：
princeton Univ.
【出 处】
：
第八届工业与应用数学国际大会
【发表日期】
：
2015年期
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