A density-functional-theory study of biradicals from benzene to hexacene-Reference-Cited by-同舟云学术

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A density-functional-theory study of biradicals from benzene to hexacene

Published:2011-11 Issue:4-6 Volume:516 Page:141-145
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Kim Hyun-Jung,Wang Xingyong,Ma Jing,Cho Jun-Hyung

Funder

National Research Foundation of Korea (NRF)

National Natural Science Foundation of China

KISTI Supercomputing Center

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. Spin control in organic molecules

2. What's new in stable radical chemistry?

3. Magnetic Ordering in an Organic Polymer

4. From Reactive Intermediates to Stable Compounds

5. Rechargeable batteries with organic radical cathodes

Cited by 6 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. An Extended Multireference Study of the Singlet and Triplet States of the 9,10-didehydroanthracene Diradical;The Journal of Physical Chemistry A;2018-03-20

2. What Are the Physical Contents of Hubbard and Heisenberg Hamiltonian Interactions Extracted from Broken Symmetry DFT Calculations in Magnetic Compounds?;Journal of Chemical Theory and Computation;2017-11-07

3. Electric Field Promotes Pentacene Dimerization in Thin Film Transistors;The Journal of Physical Chemistry C;2016-06-28

4. BALOO: A Fast and Versatile Code for Accurate Multireference Variational/Perturbative Calculations;Journal of Chemical Theory and Computation;2015-04-08

5. Chemical Thermodynamics Applied to the Diels–Alder Reaction of C60Fullerene with Polyacenes;Fullerenes, Nanotubes and Carbon Nanostructures;2014-12-20

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