Theoretical Investigation of Promising Molecules for Obtaining Complexes with Planar Tetracoordinate Carbon-Reference-Cited by-同舟云学术

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Theoretical Investigation of Promising Molecules for Obtaining Complexes with Planar Tetracoordinate Carbon

Published:2016-10-19 Issue:4 Volume:1 Page:620-625
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Zhang Congjie¹,Ma Dongxia¹,Yang Shaoni¹,Liang Jinxia²

Affiliation:

1. Key Laboratory of Macromolecular Science of Shaanxi Province, School of Chemistry & Chemical Engineering, Shaanxi Normal University, Changan South Road 199, Xi’an 710062, P. R. China

2. Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Education University, 115 Gaoxin Road, Wudang District, Guiyang 550018, P. R. China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.6b00170

Reference63 articles.

1. Planar tetracoordinate carbon

2. Determination of the Stabilization Energy of Planar-Tetracoordinate Carbon in Dynamic Dinuclear (.mu.-Hydrocarbyl)bis(zirconocene) Cation Complexes and Detection of an Organometallic Memory Effect in Their Formation

3. Tetracoordinated Planar Carbon in Pentaatomic Molecules

4. Planar Tetracoordinate Carbons in Cyclic Hydrocarbons

5. Carbon Flatland: Planar Tetracoordinate Carbon and Fenestranes

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1. A theoretical prediction of 2D covalent organic frameworks constructed by B-heterocyclic carbenes;Computational and Theoretical Chemistry;2024-03

2. (Si and B)-heterocyclic carbenes and theoretical design of new molecules;Molecular Systems Design & Engineering;2023

3. Elusive Magnetic Compounds Originated from Planar Tetracoordinate Silicon, a Theoretical Prediction;The Journal of Physical Chemistry A;2021-01-14

4. Rational design of porous organic molecules (POMs) based on B-heterocyclic carbenes;Molecular Systems Design & Engineering;2021

5. Theoretical predication of Diels-Alder reactions of highly strained dienophiles;Computational and Theoretical Chemistry;2020-04

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