The energy profile for rotation about the C-C bond is substituted ethanes - A multi-part experimental and computational project for the physical chemistry laboratory

Erickson LE.; Morris KF.

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The energy profile for rotation about the C-C bond is substituted ethanes - A multi-part experimental and computational project for the physical chemistry laboratory

机译：绕C-C键旋转的能谱是取代的乙烷-物理化学实验室的多部分实验和计算项目

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来源
《Journal of Chemical Education》 |1998年第7期|共7页
作者
Erickson LE.; Morris KF.;
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原文格式 PDF
正文语种 eng
中图分类化学;
关键词
Molecular mechanics; H-1;

机译：分子力学;H-1;

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1. The energy profile for rotation about the C-C bond is substituted ethanes - A multi-part experimental and computational project for the physical chemistry laboratory [J] . Erickson LE., Morris KF. Journal of Chemical Education . 1998,第7期

机译：绕C-C键旋转的能谱是取代的乙烷-物理化学实验室的多部分实验和计算项目
2. Integrating Statistical Mechanics with Experimental Data from the Rotational-Vibrational Spectrum of HGI into the Physical Chemistry Laboratory [J] . Bret R. Findley, Steven E. My Ion Journal of Chemical Education . 2008,第12期

机译：将统计力学与HGI旋转振动光谱的实验数据集成到物理化学实验室
3. Rotational barriers in push-pull ethylenes: An advanced physical-organic project including 2D EXSY and computational chemistry [J] . Dwyer TJ., Jasien PG., Norman JE. Journal of Chemical Education . 1998,第12期

机译：推挽式乙烯中的旋转壁垒：一个先进的物理有机项目，包括二维EXSY和计算化学
4. A Computational Study on the Insertion of N(~2D) into a C-H or C-C Bond: The Reactions of N(~2D) with Benzene and Toluene and Their Implications on the Chemistry of Titan [C] . Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, International Conference on Computational Science and Its Applications . 2020

机译：将N（〜2D）插入C-H或C-C键的计算研究：N（〜2D）与苯和甲苯的反应及其对泰坦化学的影响
5. Hammett Study of the Resonance-Assisted Hydrogen Bond in Substituted O-Acyl Naphthols and the Development of a Computational Chemistry Exercise for the Freshman-Level General Chemistry Curriculum [D] . Jones, Jordan Anthony. 2020

机译：HAMMETT在取代的O-酰基萘酚中的共振辅助氢键和新生级一般化学课程的计算化学锻炼的发展
6. CHEMICAL ANALYSIS CHALLENGES IN PHARMACEUTICAL CHEMISTRY AND UNDERGRADUATE PHYSICAL CHEMISTRY LABORATORY PROJECTS USING ROTATIONAL SPECTROSCOPY [O] . Brooks Pate, Channing West, Reilly Sonstrom, 2020

机译：使用旋转光谱法的药学化学和本科物理化学实验室项目的化学分析挑战
7. The computation of C-C and N-N bond dissociation energies for singly, doubly, and triply bonded systems [R] . Langhoff, Stephen R., Bauschlicher, Charles W., Jr., Taylor, Peter R. 1989

机译：计算单，双和三键系统的C-C和N-N键离解能

The energy profile for rotation about the C-C bond is substituted ethanes - A multi-part experimental and computational project for the physical chemistry laboratory

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