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The correlation of cathodic peak potentials of vitamin K3 derivatives and their calculated electron affinities The role of hydrogen bonding and conformational changes

机译：维生素K3衍生物的阴极峰值电位与计算的电子亲和力的相关性氢键和构象变化的作用

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Nasiri Hamid Reza; Panisch Robin; Madej M. Gregor; Bats Jan W.; Lancaster C. Roy D.; Schwalbe Harald;
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1. The correlation of cathodic peak potentials of vitamin K(3) derivatives and their calculated electron affinities. The role of hydrogen bonding and conformational changes. [J] . Nasiri HR, Panisch R, Madej MG Biochimica et biophysica acta. Bioenergetics . 2009,第6期

机译：维生素K（3）衍生物的阴极峰值电势与其计算的电子亲和力的相关性。氢键作用和构象变化。
2. Photoelectron spectroscopy of quinoline derivatives. Correlation of experimental ionization potentials with calculated molecular energies [J] . A.A. Ahmed, M. Julliard, F. Chanon, Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy . 1997,第3期

机译：喹啉衍生物的光电子能谱。实验电离势与计算出的分子能的相关性
3. Effects of basis set and electron correlation on the calculated interaction energies of hydrogen bonding complexes: MP2/cc-pV5Z calculations of H_2O-MeOH, H_2O-Me_O, H_2O-H_2CO, MeOH-MeOH, and HCOOH-HCOOH complexes [J] . Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura, The Journal of Chemical Physics . 1999,第24期

机译：基团和电子相关性对氢键键合配合物相互作用能的影响：H_2O-MeOH，H_2O-Me_O，H_2O-H_2CO，MeOH-MeOH和HCOOH-HCOOH配合物的MP2 / cc-pV5Z计算
4. CONFORMATIONAL FLEXIBILITY AND HYDROGEN BONDING OF XYLOSE DERIVATIVES, STUDIED BY NMR SPECTROSCOPY [C] . Ronnols J., Siegbahn A., Ochocinska A. International Carbohydrate Symposium . 2013

机译：通过NMR光谱研究了木糖衍生物的构象柔韧性和氢键
5. Crystal engineering of boron subphthalocyanine derivatives using hydrogen and halogen bonding for organic electronic applications. [D] . Virdo, Jessica Della. 2016

机译：使用氢键和卤素键对有机电子应用中的硼亚酞菁硼衍生物进行晶体工程。
6. Prediction of reduction potentials from calculated electron affinities for metal-salen compounds [O] . Sarah B Bateni, Kellie R England, Anthony T Galatti, 2009

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The correlation of cathodic peak potentials of vitamin K3 derivatives and their calculated electron affinities The role of hydrogen bonding and conformational changes

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