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机译:CH氢键相互作用中的取代基效应:线性自由能关系和阴离子的影响
Department of Chemistry & Biochemistry and the Materials Science Institute, University of Oregon, Eugene, Oregon 97403-1253, United States;
Department of Chemistry & Biochemistry and the Materials Science Institute, University of Oregon, Eugene, Oregon 97403-1253, United States;
Department of Chemistry & Biochemistry and the Materials Science Institute, University of Oregon, Eugene, Oregon 97403-1253, United States;
Supramolecular Design Institute, 127 Chestnut Hill Road, Oak Ridge, Tennessee 37830-7185, United States;
CAMCOR, University of Oregon, 1443 East 13th Avenue, Eugene, Oregon 97403, United States;
Department of Chemistry & Biochemistry and the Materials Science Institute, University of Oregon, Eugene, Oregon 97403-1253, United States;
Department of Chemistry & Biochemistry and the Materials Science Institute, University of Oregon, Eugene, Oregon 97403-1253, United States;
机译:通过取代基效应探测二钌#sigma#-炔基键相互作用。双核化合物中的线性自由能关系VI
机译:调整硫化氢的超分子选择性:线性自由能关系揭示了优先的C-H氢键相互作用
机译:线性自由能关系揭示了氢键主客体相互作用中的结构变化
机译:取代基对某种有机磷化合物S_N反应反应性和反应机理的影响;依靠线性自由能源关系
机译:I.AMHB :(抗)芳香性调节氢键。 II。用于预测氢键自由能的隐性溶剂化模型的评价
机译:CH氢键相互作用中的取代基效应:线性自由能关系和阴离子的影响
机译:调整氢硫化物的超分子选择性:线性自由能关系显示优先CH氢键相互作用