Pressure-Dependent NMR Spectroscopy Indicates That Internal Rotation of Gas-Phase Formamide Follows Statistical Kinetics
Author:
Affiliation:
1. Department of Chemistry, University of California, One Shields Avenue, Davis, California 95616
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001666i
Reference55 articles.
1. Determination of the Internal Rotation Barrier of [15N]Formamide from Gas-Phase 1H NMR Spectra
2. High-Level Electron Correlation Calculations on Formamide and the Resonance Model
3. Gas-phase NMR studies of N,N-dialkyl amides are summarized: (a) LeMaster, C. B.Prog. Nucl. Magn. Reson. Spectrosc.1997,31, 119. (b) True, N. S.; Suarez, C.Advances in Molecular Structure Research; JAI Press: New York, 1995; pp 115−155. (c) True, N. S.Encyclopedia of NMR; Grant, D. M., Harris, R. K., Eds.; John Wiley and Sons: Chichester, England, 1996; p 2173.
4. Gas-Phase Nuclear Magnetic Resonance Study of (15N)Trifluoroacetamide: Comparison of Experimental and Computed Kinetic Parameters
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. Hierarchical parallelization of divide‐and‐conquer density functional tight‐binding molecular dynamics and metadynamics simulations;Journal of Computational Chemistry;2020-05
2. Computational study of the rotational pathways of the amino group in 2-chloroaniline, azines and formamide: One or two rotational barriers?;Computational and Theoretical Chemistry;2015-10
3. Variationally determined electronic states for the theoretical analysis of intramolecular interaction: I. Resonance energy and rotational barrier of the C–N bond in formamide and its analogs;Theoretical Chemistry Accounts;2012-03-21
4. Evidence of Conformational Exchange Averaging in the Thermal Rotational Spectrum of Ethyl Cyanoformate;The Journal of Physical Chemistry A;2006-05-23
5. Pauling's Electronegativity Equation and a New Corollary Accurately Predict Bond Dissociation Enthalpies and Enhance Current Understanding of the Nature of the Chemical Bond;The Journal of Organic Chemistry;2003-03-25
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