Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]− model employing state-of-the-art ab initio methods

Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]− model employing state-of-the-art ab initio methods
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采用最先进的从头计算方法评估最小固氮酶 [Fe(SH)4H] 模型的 DFT 泛函

DOI:
10.1063/5.0152611
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发表时间:
2023
期刊:
The Journal of Chemical Physics
影响因子:
--
通讯作者:
Chan, Garnet Kin-Lic
Chan, Garnet Kin-Lic
中科院分区:
--
文献类型:
--
作者:
Vysotskiy, Victor P.;Torbjörnsson, Magne;Jiang, Hao;Larsson, Ernst D.;Cao, Lili;Ryde, Ulf;Zhai, Huanchen;Lee, Seunghoon;Chan, Garnet Kin-Lic

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