Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
← Back to work

Works citing this work

2 works

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

  1. The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin

    Utkirjon Holikulov, Аleksandr S. Kazachenko, Noureddine Issaoui +4

    ArticlePsychedelics and Drug StudiesSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy20246 citations
    ABI

  2. Intramolecular interactions and optical properties of indole-containing alkaloids extracted from Arundo donax L.

    I. Zh. Zhalolov, Dadahon Urmonov, Alidjan Ibragimov +1

    ArticleAxial and Atropisomeric Chirality SynthesisJournal of Photochemistry and Photobiology A Chemistry20240 citations
    ABI