Universal Features of the Electron Density Distribution in Hydrogen-Bonding Regions: A Comprehensive Study Involving H⋅⋅⋅X (X=H, C, N, O, F, S, Cl, π) Interactions-Reference-Cited by-同舟云学术

Universal Features of the Electron Density Distribution in Hydrogen-Bonding Regions: A Comprehensive Study Involving H⋅⋅⋅X (X=H, C, N, O, F, S, Cl, π) Interactions

Published:2010-02-22 Issue:8 Volume:16 Page:2442-2452
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Mata Ignasi,Alkorta Ibon,Molins Elies,Espinosa Enrique

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Reference40 articles.

1. The Quantum Theory of Atoms in Molecules: From Solid State to DNA and Drug Design (Eds.: C. F. Matta, R. J. Boyd), Wiley-VCH, Weinheim, 2007.

2. A Bond Path: A Universal Indicator of Bonded Interactions

3. Principle of stationary action and the definition of a proper open system

Cited by 240 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. Regulating the fluorescence properties and ESIPT mechanism as well as ring aromaticity of benzothiazole-based derivatives by hetero nitrogen substitution: A TD-DFT study;Journal of Molecular Structure;2025-02

2. Theoretical study on the atomic substitution effect on the aromaticity and ESIPT behavior of a novel chalcone-based fluorophore;Journal of Photochemistry and Photobiology A: Chemistry;2024-11

3. Beryllium as a Base: Complexes of Be(CO)₃ with HX (X=F, Cl, Br, CN, NC, CCH, OH);ChemPhysChem;2024-08-26

4. Influence of atomic electronegativity on ESIPT behaviour for the BTDI and its derivatives: Theoretical exploration;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-08

5. Theoretical study on the effect of different positions of -CN group on photophysical properties and forward-reverse ESIPT behaviours of 2,5-bis(benzo[d]thiazol-2-yl)phenol derivatives;Molecular Physics;2024-08