Geometries and properties of guanine–BH3 complex: an investigation with density functional theory (DFT) method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
1. Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller−Plesset Perturbation Theory (MP2) Calculations
2. Molecular orbital calculations of the substituent effect on intermolecular CH/π interaction in C2H3X–C6H6 complexes (X=H, F, Cl, Br, and OH)
3. The complexation energy of the one-electron oxidized guanine–cytosine base pair and its parent system with small cations. A DFT-study
4. Complexation of Na+ and K+ to Aromatic Amino Acids: A Density Functional Computational Study of Cation-π Interactions
Cited by 8 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. Theoretical Investigation on Interaction between Guanine and Luteolin;Chinese Journal of Chemical Physics;2013-10
2. DFT Calculations on Hydrogen-Bonded Complexes Formed Between Guanine and Acrylamide;Journal of Solution Chemistry;2010-09-17
3. Theoretical study of the dihydrogen bonded HMH…HB≡NH and HMH…HN≡BH complexes (M[dbnd]Be, Mg and Ca): properties and structures;Main Group Chemistry;2008-06
4. Theoretical insights into the properties of the dihydrogen-bonded HXH···HCCH complexes (X=Be, Mg, and Ca);Journal of Molecular Structure: THEOCHEM;2008-02
5. DFT and MP2 investigations on the interaction of furan homologues C4H4Y (Y=O, S) with BX3 (X=H, F, Cl);Journal of Molecular Structure: THEOCHEM;2007-07
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