Face-Integrated Fukui Function: Understanding Wettability Anisotropy of Molecular Crystals from Density Functional Theory-Reference-Cited by-同舟云学术

Face-Integrated Fukui Function: Understanding Wettability Anisotropy of Molecular Crystals from Density Functional Theory

Published:2005-01-12 Issue:5 Volume:127 Page:1364-1365
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Li Tonglei¹,Liu Shubin¹,Feng Shaoxin¹,Aubrey Clare E.¹

Affiliation:

1. Department of Pharmaceutical Sciences, University of Kentucky, 907 Rose Street, Lexington, Kentucky 40536-0082, and Department of Academic Technology & Networks, University of North Carolina, Chapel Hill, North Carolina 27599-3455

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0476009

Reference16 articles.

1. The Evolution of Surface Chemistry. A Personal View of Building the Future on Past and Present Accomplishments

2. Hard and Soft Acids and Bases

3. Acids and Bases

4. Density-Functional Theory of the Electronic Structure of Molecules

Cited by 28 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. Unsupervised manifold embedding to encode molecular quantum information for supervised learning of chemical data;Communications Chemistry;2024-06-11

2. Density-based quantification of steric effects: validation by Taft steric parameters from acid-catalyzed hydrolysis of esters;Physical Chemistry Chemical Physics;2024

3. Enhanced ultrasound-assisted pore-adjustable spherical imma-Fe3O4 catalytic-activated piezoelectric Fenton reaction for PDE-5i degradation;Journal of Environmental Chemical Engineering;2023-04

4. Interaction Locality in Molecular Crystals;Conceptual Density Functional Theory;2022-04-15

5. Exploring the maximum Fukui function sites with the frontier-controlled soft-soft reactions using 1,3-dipolar cycloaddition reactions of nitrilium betaines;Journal of Molecular Modeling;2022-04-09