Density functional calculations on the heats of formation of cyclic hydrocarbons
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference28 articles.
1. Gaussian‐1 theory: A general procedure for prediction of molecular energies
2. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
3. Self-interaction correction to density-functional approximations for many-electron systems
Cited by 14 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Accurate Line Shapes from Sub-1 cm–1 Resolution Sum Frequency Generation Vibrational Spectroscopy of α-Pinene at Room Temperature;The Journal of Physical Chemistry A;2015-02-17
2. Contrasting organic aerosol particles from boreal and tropical forests during HUMPPA-COPEC-2010 and AMAZE-08 using coherent vibrational spectroscopy;Atmospheric Chemistry and Physics;2011-10-17
3. Method for Evaluating Vibrational Mode Assignments in Surface-Bound Cyclic Hydrocarbons Using Sum-Frequency Generation;The Journal of Physical Chemistry C;2011-08-30
4. Contrasting organic aerosol particles from boreal and tropical forests during HUMPPA-COPEC-2010 and AMAZE-08 using coherent vibrational spectroscopy;2011-06-17
5. Cyclopentene (c-C5H8) adsorption on Si(001)-2×1 and on dimer vacancies on the surface: A theoretical study of the electronic structure and chemical bonding;Computational Materials Science;2010-10
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3