Open AccessStructural Determination of Complex Natural Products by Quantum Mechanical Calculations of ¹³C NMR Chemical Shifts: Development of a Parameterized Protocol for Terpenes
Author(s) -
Ana Carolina Ferreira de Albuquerque,
Daniel Joras Ribeiro,
Mauro Barbosa de Amorim
Publication year - 2015
Publication title -
revista processos químicos
Language(s) - English
Resource type - Journals
ISSN - 1981-8521
DOI - 10.19142/rpq.v9i18.250
Subject(s) - parameterized complexity , terpene , computational chemistry , quantum chemical , protocol (science) , chemistry , quantum , natural (archaeology) , organic chemistry , chemical physics , computer science , molecule , physics , biology , quantum mechanics , medicine , paleontology , alternative medicine , algorithm , pathology