Application of density functional theory to infrared absorption intensity calculations on main group molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462258
Reference45 articles.
1. Calculation of harmonic frequencies and harmonic force fields by the hartree-fock-slater method
2. Contribution to the cohesive energy of simple metals: Spin-dependent effect
3. Contribution to the cohesive energy of simple metals: Spin-dependent effect
4. Density-functional exchange-energy approximation with correct asymptotic behavior
5. Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Cited by 274 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. Synthesis, crystal structure, in vitro anticholinesterase activity, molecular docking and DFT investigation of three 1,10-phenanthroline-tin(IV) complexes;Journal of Molecular Structure;2024-10
2. Cholesterol Conformational Structures in Phospholipid Membranes;The Journal of Physical Chemistry A;2024-09-03
3. Nature of the chemical bonding and electronic structure of dicoordinated copper(I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview;Structural Chemistry;2024-08-14
4. Deep‐Ultraviolet Photoexcitation of Aqueous Urea Forms Carbamic Acid/Carbamate in Less Than One Picosecond;Chemistry – A European Journal;2024-05-28
5. Hydrazone analogs as DNA gyrase inhibitors and antioxidant agents: Structure-activity relationship and pharmacophore modeling;Journal of Chemical Sciences;2024-05-03
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