Vibrational spectroscopy and DFT calculations of flavonoid derriobtusone A-Reference-Cited by-同舟云学术

Vibrational spectroscopy and DFT calculations of flavonoid derriobtusone A

Published:2017-02 Issue: Volume:1130 Page:231-237
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Marques A.N.L.,Mendes Filho J.,Freire P.T.C.,Santos H.S.,Albuquerque M.R.J.R.,Bandeira P.N.,Leite R.V.^ORCID,Braz-Filho R.,Gusmão G.O.M.,Nogueira C.E.S.,Teixeira A.M.R.

Funder

FUNCAP

CNPq

MCTI/CNPQ/Universal

PQ/CNPq-2015

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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