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Time-dependent density functional theory study on the excited-state dihydrogen bonding: clusters of
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相关项目:富勒烯金属包合物的动态结构及性质的理论研究
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富勒烯金属包合物的动态结构及性质的理论研究
期刊论文 20
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氢原子在Ni(111)次表面和Ni(211),(533)台阶面上的吸附与振动
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Time-dependent density functional theory study of the excited-state dihydrogen bond O–H???H–Si.
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Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and
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Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O–H???H–Ge of the
Time-dependent density functional theory (TDDFT) study on the electronic excited-state hydrogen bond
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Endohedral Metalloborofullerenes La2@B80 and Sc3N@B80: A Density Functional Theory Prediction
The interaction between C70 (D5h) and X atom (X= H, F)
The Computational Vibrational and Ultraviolet Spectra Study of Endohedral Dimetallofullerene La2@C80
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氢原子在Ni(111)次表面和Ni(211)、(533)台阶面上的吸附与振动