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The nature of the metal—ligand bonding in the complexes of ionophores with alkali metal ions. A quantum mechanical study of the N,N-dimethyl acetamide and methyl acetate interaction with Na+ and Li+

机译：金属的性质-离子载体与碱金属离子的配合物中的配体结合。 N，N-二甲基乙酰胺和乙酸甲酯与Na +和Li +相互作用的量子力学研究

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Kostetsky P.V.; Ivanov V.T.; Ovchinnikov Yu.A.; Shchembelov G.;
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年度 1973
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1. The nature of the metal—ligand bonding in the complexes of ionophores with alkali metal ions. A quantum mechanical study of the N,N‐dimethyl acetamide and methyl acetate interaction with Na+ and Li+ [J] . Ivanov V.T., Kostetsky P.V., Ovchinnikov Yu.A. FEBS Letters . 1973,第2期

机译：金属的性质-离子载体与碱金属离子的配合物中的配体键合。 N，N-二甲基乙酰胺和乙酸甲酯与Na +和Li +相互作用的量子力学研究
2. Metal-nucleotide interactions: crystal structures of alkali (Li+, Na+, K+) and alkaline earth (Ca2+, Mg2+) metal complexes of adenosine 2'-monophosphate. [J] . Padiyar GS, Seshadri TP Journal of Biomolecular Structure and Dynamics . 1998,第4期

机译：金属-核苷酸相互作用：2'-单磷酸腺苷的碱金属（Li +，Na +，K +）和碱土金属（Ca2 +，Mg2 +）的晶体结构。
3. Metal-nucleotide interactions: crystal structures of alkali (Li+, Na+, K+) and alkaline earth (Ca2+, Mg2+) metal complexes of adenosine 2'-monophosphate. [J] . Padiyar GS, Seshadri TP Journal of Biomolecular Structure and Dynamics . 1998,第4期

机译：金属-核苷酸相互作用：2'-单磷酸腺苷的碱金属（Li +，Na +，K +）和碱土金属（Ca2 +，Mg2 +）的晶体结构。
4. Chemometric approach to study the influence of synthesis parameters on the structural and electrical responses of metal polycyanometalates (MPCMs) for optimizing their use as cathodes in metal(M)-ion batteries (M = Li+, K+, Na+). [C] . V. Rojas, N. Briones, E. Navarrete International Conference on Advanced Batteries, Accumulators and Fuel Cells . 2018

机译：化学计量方法研究合成参数对金属多环酸盐（MPCMS）结构和电响应的影响优化金属（M = Li +，K +，Na +）优化它们的用作阴极用作阴极。
5. Experimental and theoretical studies of binding interactions in divalent transition metal cation-N-donor ligand complexes: Structures, sequential bond dissociation energies, mechanisms and energetics of collision-induced dissociation. [D] . Nose, Holliness. 2014

机译：二价过渡金属阳离子-N-供体配体配合物中结合相互作用的实验和理论研究：结构，顺序键解离能，碰撞诱导解离的机理和能量。
6. Theoretical studies of metal-phosphate interactions: interaction of Li+ Na+ K+ Be++ Mg++ and Ca++ with H2PO4- and (CH3O)2PO2-: implications for nucleic acid solvation. [O] . D S Marynick, H F Schaefer 3rd 1975

机译：金属-磷酸盐相互作用的理论研究：Li +Na +K +Be ++Mg ++和Ca ++与H2PO4-和（CH3O）2PO2-的相互作用：对核酸溶剂化的影响。
7. Characterization of Anthraquinone-DerivedRedox Switchable Ionophores and Their Complexes with Li+, Na+, K+, Ca+, and Mg+Metal Ions [O] . Vaishali Vyas, Pankaj Raizada, Uma Sharma 2011

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8. Binding of hydrocarbons and other extremely weak ligands to transition metal complexes that coordinate hydrogen: Investigation of cis-interactions and delocalized bonding involving sigma bonds [R] . Kubas, G. J., Eckert, J., Luo, X. L. 1997

机译：碳氢化合物和其他极弱配体与配位氢的过渡金属配合物的结合：顺式相互作用的研究和涉及σ键的离域键合

The nature of the metal—ligand bonding in the complexes of ionophores with alkali metal ions. A quantum mechanical study of the N,N-dimethyl acetamide and methyl acetate interaction with Na+ and Li+

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