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Density Functional Theory Calculations Support the Additive Nature of Ligand Contributions to the pKa of Iron Hydride Phosphine Carbonyl Complexes

机译：密度函数理论计算支持配体贡献的添加剂性质对氢化物磷酸碳碳织物的PKA

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1. Density Functional Theory Calculations Support the Additive Nature of Ligand Contributions to the pK(a) of Iron Hydride Phosphine Carbonyl Complexes [J] . Sung Molly M. H., Morris Robert H. Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2016,第19期

机译：密度泛函理论计算支持配体对氢化铁膦膦羰基配合物pK（a）的加和性质
2. Ligand acidity constants as calculated by density functional theory for PF3 and N-Heterocyclic carbene ligands in hydride complexes of Iron(II) [J] . Sung Molly M. H., Jdanova Sofia, Morris Robert H. Journal of Organometallic Chemistry . 2019,第期

机译：用氢化物络合物中的PF3和正杂环碳配体的密度泛函理论计算的配体酸度常数（ii）
3. Reactions of Iron Atoms with Nitric Oxide and Carbon Monoxide in Excess Argon: Infrared Spectra and Density Functional Calculations of Iron Carbonyl Nitrosyl Complexes [J] . Xuefeng Wang, Mingfei, Lester Andrews The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2000,第45期

机译：过量氩中铁原子与一氧化氮和一氧化碳的反应：铁羰基亚硝酰基配合物的红外光谱和密度泛函计算
4. Vibrational spectroscopy studies and density functional theory calculations on square-planar vinylidene, carbonyl and ethylene rhodium(I) complexes [C] . D. Moigno, J. Gil-Rubio, H. Werner, International Conference on Raman Spectroscopy . 2000

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Density Functional Theory Calculations Support the Additive Nature of Ligand Contributions to the pKa of Iron Hydride Phosphine Carbonyl Complexes

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