Hydrogen-Bond-Dependent Conformational Switching: A Computational Challenge from Experimental Thermochemistry-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Hydrogen-Bond-Dependent Conformational Switching: A Computational Challenge from Experimental Thermochemistry

Published:2018-12-26 Issue:2 Volume:84 Page:613-621
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Luccarelli James¹²^ORCID,Paton Robert S.¹³^ORCID

Affiliation:

1. Chemistry Research Laboratory, University of Oxford, 12 Mansfield Road, Oxford OX1 3TA, U.K.

2. Department of Psychiatry, Massachusetts General Hospital, 55 Fruit Street, Boston, Massachusetts 02114, United States

3. Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523, United States

Funder

National Institute of Mental Health

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.8b02436

Reference66 articles.

1. Molecular recognition: hydrogen-bonding receptors that function in highly competitive solvents

2. Asymmetric Catalysis by Chiral Hydrogen-Bond Donors

3. Designed Molecular Switches: Controlling the Conformation of Benzamido-diphenylacetylenes

4. Anion-Dependent Switching: Dynamically Controlling the Conformation of Hydrogen-Bonded Diphenylacetylenes

5. pH-Dependent Conformational Switching in 2,6-Benzamidodiphenylacetylenes

Cited by 5 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. Reaction Mechanisms for Chiral-Phosphate-Catalyzed Transformations Involving Cationic Intermediates and Protic Nucleophiles;Synlett;2022-10-07

2. An experimental and computational study of new spiro-barbituric acid pyrazoline scaffolds: restricted rotation vs. annular tautomerism;New Journal of Chemistry;2022

3. Structural Water Stabilizes Protein Motifs in Liquid Protein Phase: The Folding Mechanism of Short β-Sheets Coupled to Phase Transition;International Journal of Molecular Sciences;2021-08-10

4. Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size;The Journal of Physical Chemistry A;2021-02-09

5. Design and Optimization of Catalysts Based on Mechanistic Insights Derived from Quantum Chemical Reaction Modeling;Chemical Reviews;2019-05-08

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