H2, Ne, and N2 energies of encapsulation into C60 evaluated with the MPWB1K functional

被引:87
作者
Slanina, Zdenek [1 ]
Pulay, Peter
Nagase, Shigeru
机构
[1] Inst Mol Sci, Dept Theoret Mol Sci, Aichi 4448585, Japan
[2] Acad Sinica, Inst Chem, Taipei 11529, Taiwan
[3] Univ Arkansas, Dept Chem & Biochem, Fayetteville, AR 72701 USA
关键词
D O I
10.1021/ct0503320
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The recently suggested MPWB1K functional is tested on H-2@C-60, Ne@C-60, and N-2@C-60 as a tool for evaluations of stabilization energies upon encapsulation of nonmetallic species into fullerenes. It is found that the MPWB1K ( modified Perdew-Wang and Becke functionals) values can be within a few kilocalories per mole from the MP2 or SCS-MP2 (spin-component scaled MP2) values so that further applications of the functional are clearly encouraged. The best estimates of the encapsulation-energy gains found for H-2@C-60, Ne@ C-60, and N-2@C-60 are at least 4 kcal/mol, slightly less than 4 kcal/mol, and about 9 kcal/ mol, respectively.
引用
收藏
页码:782 / 785
页数:4
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