Ab initio study of the lowest , and states of the SiN+ cation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Accurate multireference configuration interaction calculations on the lowest1Σ+and3Π electronic states of C2, CN+, BN, and BO+
2. The electronic excited states of BN
3. Electronic structure of diatomic boron nitride
4. Theoretical spectrum of AlN
5. Configuration interaction calculations on the nitrogen molecule
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. Extensive ab initio calculation on low-lying excited states of SiN+ cation including spin-orbit coupling;The European Physical Journal D;2015-03
2. Theoretical calculation of the low-lying electronic states of the molecule BN;Journal of Quantitative Spectroscopy and Radiative Transfer;2015-01
3. Electronic spectrum of 17 electronic states of BN molecule: A theoretical study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-07
4. Theoretical study on structures and stability of SiCP2 isomers;Journal of Molecular Structure: THEOCHEM;2008-07
5. Theoretical study on the [Si, C, N, O] potential energy surface;Journal of Computational Chemistry;2006
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