Comparison of different computational approaches for unveiling the high-pressure behavior of organic crystals at a molecular level. Case study of tolazamide polymorphs

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1356-1366
Number of pages	11
Journal	Journal of Structural Chemistry
Volume	61
Issue number	9
DOIs	https://doi.org/10.1134/S0022476620090024
Publication status	Published - 1 Sept 2020

H-bonds, high pressure, intermolecular interactions, molecular crystals, polymorphs, structure-forming interactions, tolazamide, CRYSTALLIZATION, SYSTEM, BENZENE, FORM, NONCOVALENT INTERACTIONS, DENSITY FUNCTIONALS, QUANTUM-CHEMISTRY, M06, MODEL ENERGIES, SIMULATIONS

ID: 25651360