A Model Potential Approach to Charge Resonance Phenomena in Aromatic Cluster Ions
Author:
Affiliation:
1. CEA Saclay, DSM/DRECAM/SPAM, Laboratoire Françis Perrin, URA 2453, Bât. 522, 91191 Gif-sur-Yvette, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp025794d
Reference78 articles.
1. The nature of .pi.-.pi. interactions
2. Competitive solvation of K+ by benzene and water: Cation-π interactions and π-hydrogen bonds
3. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
4. Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
5. A Road Map for the Calculation of Molecular Binding Energies
Cited by 32 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. Electronic effects in the dissociative ionisation of pyrene clusters;Physical Chemistry Chemical Physics;2023
2. Structures and Energetics of Neutral and Cationic Pyrene Clusters;The Journal of Physical Chemistry A;2019-10-07
3. Photo-dissociation of naphthalene dimer cations stored in a compact electrostatic ion storage ring;The Journal of Chemical Physics;2019-02-07
4. A structural study on the excimer state of an isolated benzene dimer using infrared spectroscopy in the skeletal vibration region;Physical Chemistry Chemical Physics;2017
5. An extended DFTB-CI model for charge-transfer excited states in cationic molecular clusters: model studies versus ab initio calculations in small PAH clusters;Physical Chemistry Chemical Physics;2016
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