Structure, Bonding, and Reactivity of Organoaluminum Molecular Species: A Computational Perspective-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Structure, Bonding, and Reactivity of Organoaluminum Molecular Species: A Computational Perspective

Published:2017-03-15 Issue: Volume: Page:1-32
ISSN:
Container-title:PATAI'S Chemistry of Functional Groups
language:
Short-container-title:

Author:

Eisenstein Odile¹²,Gérard Hélène³

Affiliation:

1. Institut Charles Gerhardt, CNRS UMR 5253; Université de Montpellier; 34095 Montpellier France

2. Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry; University of Oslo; N-0315 Oslo Norway

3. Sorbonne Universités; UPMC Univ Paris 06, CNRS, Laboratoire de Chimie Théorique, UMR 7616; F-75005 Paris France

Publisher

John Wiley & Sons, Ltd

Reference238 articles.

1. Theoretical thermochemistry. 1. Heats of formation of neutral AHn molecules (A = Li to Cl)

2. Accurate theoretical estimates of the electron affinities of AHn molecules by isogyric comparisons. Proton affinities of AHn− anions

3. 6-311G(MC)(d,p): a second-row analogue of the 6-311G(d,p) basis set: calculated heats of formation for second-row hydrides

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