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- Keywords quercetin;complex;biological activity;quantum chemistry computation; 槲皮素;配合物;生物活性;量化计算;
- Keywords CJC composites, RD process, carbon matrix precursor, cyclohexane,,,,, pyrolysis mechanism, quantum chemistry computation,,,,, thennodynantics, kin 碳/碳复合材料;快速液相沉积致密化工艺;碳源前驱体;环己烷;热裂解机理;量子化学计算;热力学;动力学;
- quantum chemistry computation 量化计算
- Keywords synthesis;crystal structure;electronic structure;N;N bis(benzimidazol 2 ylmethyl)amine (N3);2;5 bis(benzimidazolylmethyl) cyclodipeptide (BBD);zinc complex;quantum chemistry computation; 合成;晶体结构;电子结构;二(2-苯并咪唑亚甲基)胺;2;5-二(苯并咪唑亚甲基)环二肽;锌配合物;量化计算;
- Quantum chemistry is still in its infancy. 量子化学仍处于发展初期。
- The hydrogenlike atom is the single most important system in quantum chemistry. 类氢原子在量子化学中是独特的而最重要的体系。
- Significant biological applications of quantum chemistry are on the increase. 量子化学的重要生物学应用正在不断增加。
- The absorption spectrum by using CIS method of quantum chemistry calculation agrees with the experimental spectrum. 用量化计算中的CIS方法所得的吸收谱理论值与实验值吻合较好.
- Application of quantum mechanics to atomic structure, molecular bonding, and spectroscopy gives us quantum chemistry. 将量子力学应用于原子结构,分子键及光谱学即形成量子化学。
- The MNDO semiempirical quantum chemistry method was used to study theconformation of diphenyl sulfide and diphenyl sulfoxide. 本文使用MNDO半经验量子化学方法对二苯硫醚和二苯亚砜的构象进行研究。
- They have also released a special version of the CD with tools for molecular quantum chemistry. 另外还发布了一个特殊版本的CD,内有分子量子化学的工具。
- The electronic structure of the nitro derivatives of benzenes and amino-benzenes have been calculated by CNDO/2 and HMO methods in quantum chemistry. 运用量子化学中CNDO/2和HMO方法,计算了苯和苯胺硝基衍生物炸药的电子结构。
- Quantum Chemistry Study on Cycloaddition Reaction of Germylene X_2Ge(X=H,CH_3,F,Cl,Br ) and Ethylene? 锗烯X_2Ge(X=H、CH_3、F、Cl、Br)与乙烯环加成反应的量子化学研究
- HOMO and LUMO energy have been calculated by the methods of semiempirical quantum chemistry AM 1 and PM3. 并用半经验量子化学方法AM1,PM3对分子轨道的能量进行了计算和讨论,研究了电子转移机理。
- Lecture notes for Computational Quantum Chemistry Chap. 1 Preparatory Knowledge of Quant. Mech. 测,故又称之为“公设”。量子力学中涉及的基本假定主要有以下五个:
- It is now one of the most prevalent methods in [[quantum chemistry]] that include electronic correlation. 耦合簇理论是目前最流行的包括电子相关的[[量子化学]]方法之一。
- Some calculational techniques in quantum chemistry approaches of the excited states of small systems are discussed. 讨论了小分子激发态的量子化学计算中的一些技巧性的问题。
- The mechanism of scavenging DPPH radical using dihydromyricetin and dihydromyricetin laurate as antioxidants was explored by quantum chemistry theory. 并用量子化学方法对二氢杨梅素衍生物的酯化度与清除DPPH自由基抗氧化活性之间的关系进行分析和解释。
- Based on quantum chemistry calculation, Gaussian 03 has been used to study why surface nitridation facilitates the initial growth of ALD Al2O3. 3.基于量子化学计算,论文应用Gaussian 03研究了表面氮化促进原子层淀积Al2O3薄膜初始生长的原因。
- Pauling was among the first scientists to work in the fields of quantum chemistry, molecular biology, and orthomolecular medicine. 他是全世界仅有的四个多次获得诺贝尔奖的得主之一。