An accurate first principles study of the geometric and electronic structure of B2, B2−, B3, B3−, and B3H: Ground and excited states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3389133
Reference42 articles.
1. Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations
2. Electron spin resonance of the boron trimer
3. Electron‐spin resonance and ground states of the boron and aluminum trimers
4. Infrared observations of the B3 and Al3 molecules in inert-gas matrices at 4 K
Cited by 18 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. A theoretical study of the Li5B3Six(BH)3-x isolobal systems with x = 0–3: Remarkable materials for H2 adsorption;International Journal of Hydrogen Energy;2024-02
2. Why are some B 6- n N n H 6 molecules planar and others not? Insights from quasi-molecule theory;Molecular Physics;2023-11-20
3. Early Transition Metals Strengthen the B2 Bond in MB2 Complexes;J AM CHEM SOC;2022
4. Early Transition Metals Strengthen the B2 Bond in MB2 Complexes;Journal of the American Chemical Society;2022-04-19
5. Why and When Is Electrophilicity Minimized? New Theorems and Guiding Rules;The Journal of Physical Chemistry A;2020-12-10
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