Hybrid Method for the Calculation of the Intermolecular Potential for Polyatomic Molecules in the Gas Phase

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

Original language	English
Pages (from-to)	673-680
Number of pages	8
Journal	Journal of Structural Chemistry
Volume	61
Issue number	5
DOIs	https://doi.org/10.1134/S0022476620050017
Publication status	Published - 1 May 2020

Buckingham potential, hafnium tetrakis-dipivaloylmethanate, intermolecular potential, Lennard-Jones potential, molecular dynamics, Monte Carlo method

ID: 24963124