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LC-PBE0在NWCHEM里面可直接调用,在Gaussian里面目前不直接支持,但是可以通过修改Iop参数得到类似形式。
LC-wPBE和LC-PBE0的区别在于前者eX%近程为0,而后者为25%。(SEE http://www.nwchem-sw.org/index.p ... heory_for_Molecules)
两者调控后的最优w*,通常前者w*数值更大一些(SEE ChemPhysChem 2013, 14, 2450 – 2461; J. Chem. Theory Comput. 2014, 10, 1035−1047.) The w* value for LC-PBE0 are smaller
than for LC-wPBE/LC-PBE to compensate for the relatively higher fraction of eX at small to medium electronic distance. 通常经过调控后的长程泛函计算光谱参数彼此差距不大,但有研究表明选择LC-PBE0调控使得结果更加接近实验值 "Herbert【92】、Wong【93】和 Kronik【94,95】等的近期研究表明在
短程极限处包含一定比例的eX(如α = 0.20)对于进一步重现高水平方法和实验的结果很有必要"(SEE Acta Phys. -Chim. Sin. 2016, 32 (9), 2197-2208 )
附:
LC-PBE: xc xcampbe96 1.0 cpbe96 1.0 HFexch 1.0
cam 0.30 cam_alpha 0.0 cam_beta 1.0
LC-wPBE: xc xwpbe 1.00 cpbe96 1.0 hfexch 1.00
cam 0.3 cam_alpha 0.00 cam_beta 1.00
LC-PBE0: xc xcampbe96 1.0 cpbe96 1.0 HFexch 1.0
cam 0.30 cam_alpha 0.25 cam_beta 0.75 |
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