Inconsistency between molecular structure and energy affecting the dipolar strength between electronic states: a probe into unique inter functional correlations among CAM-B3LYP, LC-ω\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\omega$$\end{document}HPBE, ω\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\omega$$\end{document}-B97XD functionals

被引：0
作者：
Sourav Dutta
Archita Patnaik
机构：
[1] Indian Institute of Technology Madras,Department of Chemistry
来源：
Journal of Chemical Sciences | / 136卷 / 2期
关键词：
DFT; RMSD; Dipolar Strength;
D O I：
10.1007/s12039-024-02255-9
中图分类号：
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