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guiding principle of crystal grouth for organic charge-transfer complexes derived from latentheat and latent entropy of fusion at melting point of organic molecular crystals

机译：潜热和有机分子晶体熔点下的熔化潜熵衍生的有机电荷转移配合物晶体生长的指导原则

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《China-Japan joint symposium on conduction and photoconduction in organic solids and related phenomena;CJOSS-7》|2001年|116-117|共2页
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H. Anzai;
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1. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals [J] . Rudolf Naef, William Acree Molecules . 2017,第7期

机译：通过基于群可加法的通用计算机算法计算五个热力学分子描述符：汽化，升华和溶剂化的标准焓，普通有机分子的融合熵和液晶的总相变熵
2. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals [J] . Rudolf Naef, William Acree Molecules . 2017,第7期

机译：通过基于群可加法的通用计算机算法计算五个热力学分子描述符：汽化，升华和溶剂化的标准焓，普通有机分子的融合熵和液晶的总相变熵
3. Determination of the ionization energy and the electron affinity of organic molecular crystals from first-principles: dependence on the molecular orientation at the surface [J] . Yanagisawa Susumu Japanese journal of applied physics . 2020,第3期

机译：从第一原理测定电离能量和有机分子晶体的电子亲和力：依赖于表面的分子取向
4. Guiding principle of crystal growth for organic charge-transfer complexes derived from latent heat and latent entropy of fusion at melting point of organic molecular crystals [C] . Hiroyuki Anzai China-Japan Joint Symposium on Conduction and Photoconduction in Organic Solids and Related Phenomena . 2000

机译：有机分子晶体熔点衍生出抗热和静脉粥熔点的有机电荷转移复合物的晶体生长的引导原理
5. Structural design, X -ray characterization, and photochemical investigation of organic molecules in highly ordered media: Organic molecular rotors and reactive intermediates in crystals. [D] . Dang, Hung. 2003

机译：高序介质中有机分子的结构设计，X射线表征和光化学研究：晶体中的有机分子转子和反应性中间体。
6. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization Sublimation and Solvation and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals [O] . Rudolf Naef, William E. Acree Jr. 2017

机译：利用基于群可加法的通用计算机算法计算五个热力学分子描述词：汽化升华和溶剂化的标准焓普通有机分子的融合熵和液晶的总相变熵
7. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals [O] . Rudolf Naef, William E. Acree 2017

机译：基于基团加成法的通用计算机算法计算五种热力学分子描述子：蒸发，升华和溶剂化的标准焓，普通有机分子的熔融熵和液晶的总相变熵

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