Open AccessLow-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations of the Crystalline Polymorphs of the Antiviral Drug Ribavirin
Author(s) -
Margaret P. Davis,
Timothy M. Korter
Publication year - 2022
Publication title -
molecular pharmaceutics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.13
H-Index - 127
eISSN - 1543-8392
pISSN - 1543-8384
DOI - 10.1021/acs.molpharmaceut.2c00509
Subject(s) - spectroscopy , density functional theory , raman spectroscopy , polymorphism (computer science) , chemistry , crystal (programming language) , crystal structure , molecular vibration , materials science , ribavirin , lattice energy , crystallography , chemical physics , computational chemistry , molecule , organic chemistry , physics , genotype , optics , gene , programming language , biochemistry , quantum mechanics , computer science
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