Towards the design of novel boron- and nitrogen-substituted ammonia-borane and bifunctional arene ruthenium catalysts for hydrogen storage-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Towards the design of novel boron- and nitrogen-substituted ammonia-borane and bifunctional arene ruthenium catalysts for hydrogen storage

Published:2014-02-05 Issue:12 Volume:35 Page:891-903
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Bandaru Sateesh¹²,English Niall J.¹²³,Phillips Andrew D.¹³⁴,MacElroy J.M.D.¹²³

Affiliation:

1. The SFI Strategic Research Cluster in Solar Energy Conversion; University College Dublin; Belfield Dublin 4 Ireland

2. School of Chemical and Bioprocess Engineering; University College Dublin; Belfield Dublin 4 Ireland

3. Centre for Synthesis and Chemical Biology; University College Dublin; Belfield Dublin 4 Ireland

4. School of Chemistry and Chemical Biology; University College Dublin; Belfield Dublin 4 Ireland

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23534/fullpdf

Reference54 articles.

1. Hydrogen-storage materials for mobile applications

2. The U.S. Department of Energy's National Hydrogen Storage Project: Progress towards meeting hydrogen-powered vehicle requirements

3. Molecular Mechanism for H2 Release from BH3NH3, Including the Catalytic Role of the Lewis Acid BH3

4. Transition Metal-Catalyzed Formation of Boron−Nitrogen Bonds: Catalytic Dehydrocoupling of Amine-Borane Adducts to Form Aminoboranes and Borazines

5. Computational Study of the Release of H2 from Ammonia Borane Dimer (BH3NH3)2 and Its Ion Pair Isomers

Cited by 9 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. Mechanistic Insight of High-Valent First-Row Transition Metal Complexes for Dehydrogenation of Ammonia Borane;The Journal of Physical Chemistry A;2024-08-30

2. Adsorption and Decomposition of Water Molecules on Al and/or Ga-Doped Qraphene at Ambient Temperature: Density Functional Theory;Materials Chemistry Horizons;2024-03-01

3. Adsorption and decomposition of water molecules on Al and/or Ga-doped Graphene at ambient temperature: density functional theory;2023-10-18

4. Alkali, alkaline earth and transition metal doped B 6 H 6 complexes for hydrogen storage;International Journal of Hydrogen Energy;2017-09

5. Exploring Promising Catalysts for Chemical Hydrogen Storage in Ammonia Borane: A Density Functional Theory Study;Catalysts;2017-05-05

同舟云学术

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