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TPSS or B3LYP ÒÑÓÐ1È˲ÎÓë
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Theoretical calculations were carried out using DFT as implemented in Gaussian 09. Tao-Perdew-Staroverov-Scuseria (TPSS) functional was used with LanL2DZ basis set for Co atom and all-electron 6-31G (d, p) basis set for H, C, N, O atoms ÒÔÉÏËùÊö£¬Ö¸µÄÊǶÔÓÚCoʹÓÃTPSSºÍLanL2DZ basis set£¬H, C, N, O atomsÓà 6-31G (d, p) basis set £¬ÄÇôH, C, N, O ÓõÄÊÇTPSS»¹ÊÇB3LYPÄØ£¿ |
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