Benchmark study of UV/Visible spectra of coumarin derivatives by computational approach-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Benchmark study of UV/Visible spectra of coumarin derivatives by computational approach

Published:2017-02 Issue: Volume:1130 Page:603-616
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Irfan Muhammad,Iqbal Javed,Eliasson Bertil,Ayub Khurshid,Rana Usman Ali,Ud-Din Khan Salah

Funder

University of Agriculture Faisalabad

COMSATS Institute of Information Technology, Abbottabad

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference56 articles.

1. Benchmarking the CO2 adsorption energy on carbon nanotubes;Smith;J. Phys. Chem. C,2015

2. Explicit correlation and intermolecular interactions: investigating carbon dioxide complexes with the CCSD (T)-F12 method;de Lange;J. Chem. Phys.,2011

3. Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals;Burns;J. Chem. Phys.,2011

4. Accurate predictions of C–SO 2 R bond dissociation enthalpies using density functional theory methods;Yu;Phys. Chem. Chem. Phys.,2014

5. Energy-resolved collision-induced dissociation studies of 1, 10-Phenanthroline complexes of the late first-row divalent transition metal cations: determination of the third sequential binding energies;Nose;J. Phys. Chem. A,2013

Cited by 25 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. Spectroscopic analysis and thermodynamic investigation of Newly Synthesized Novel dihydro-pyrimidine derivatives by using DFT (B3LYP) calculations;Journal of Molecular Structure;2024-10

2. Combined computational and experimental study: Synthesis, DFT-calculated and experimental characterization and application of new s-triazine based fiber reactive UV absorbers;Journal of Molecular Structure;2024-02

3. Evaluation of using the time-dependent density functional theory in studying the fluorescence properties of coumarin derivatives;New Journal of Chemistry;2024

4. Ultraviolet spectra determination and computational analysis of 44 E/Z steroid isomers in dried blood spot;Drug Testing and Analysis;2023-11-13

5. Quantum mechanical assessment on the optical properties of capsanthin conformers;Journal of Computational Chemistry;2023-08-07

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