Some reasons not to use spin projected density functional theory

被引:186
作者
Wittbrodt, JM
Schlegel, HB
机构
关键词
D O I
10.1063/1.472497
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
Spin unrestricted calculations using density functional theory can yield wave functions with spin contamination. In conventional post Hartree-Fock calculations (such as Moller-Plesset perturbation theory), spin projection can ameliorate some of the problems caused by spin contamination. However, spin projection can seriously degrade the quality of potential energy surfaces calculated by density functional methods, just as spin projection can yield poor results for Hartree-Fock potential energy surfaces. (C) 1996 American Institute of Physics.
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页码:6574 / 6577
页数:4
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