Chemical Characterization and Molecular Dynamics Simulations of Bufotenine by Surface-Enhanced Raman Scattering (SERS) and Density Functional Theory (DFT)-Reference-Cited by-同舟云学术

Chemical Characterization and Molecular Dynamics Simulations of Bufotenine by Surface-Enhanced Raman Scattering (SERS) and Density Functional Theory (DFT)

Published:2022-06-21 Issue:25 Volume:13 Page:5831-5837
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Wu Xuanyi¹²^ORCID,Cañamares Maria Vega³^ORCID,Kakoulli Ioanna¹²,Sanchez-Cortes Santiago³^ORCID

Affiliation:

1. Department of Materials Science and Engineering, University of California, Los Angeles, Los Angeles, California 90095, United States

2. Molecular and Nano Archaeology Laboratory, University of California, Los Angeles, Los Angeles, California 90095, United States

3. Instituto de Estructura de la Materia, IEM-CSIC, Serrano, 121, 28006 Madrid, Spain

Funder

Ministerio de Ciencia e Innovaci?n

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01300

Reference26 articles.

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5. Brown, E. L. Investigating the Use of Coca and Other Psychoactive Plants in Pre-Columbian Mummies from Chile and Peru. An Analytical Investigation into the Feasibility of Testing Ancient Hair for Drug Compounds. PhD Thesis, University of Bradford, 2014.

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