Chrysophanol anthrone: a theoretical study on the potential energy surface-Reference-Cited by-同舟云学术

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Chrysophanol anthrone: a theoretical study on the potential energy surface

Published:2016-09-22 Issue:17 Volume:42 Page:1468-1474
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Tun-Rosado Fernando J.,Mena-Rejón Gonzalo J.,Carballo Rubén M.,Mirón-López Gumersindo,Quijano-Quiñones Ramiro F.

Funder

Facultad de Química, Universidad Autonoma de Yucatan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1200040

Reference31 articles.

1. Medicinal and Aromatic Plants XI

2. Vibrational spectra, molecular structure, NBO, HOMO–LUMO and first order hyperpoalarizability analysis of 1,4-bis(4-formylphenyl)anthraquinone by density functional theory

3. Enhancement of anthraquinone accumulation in Morinda citrifolia suspension cultures

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