[ASAP] Correction to “Identification of Torsional Modes in Complex Molecules Using Redundant Internal Coordinates: The Multistructural Method with Torsional Anharmonicity with a Coupled Torsional Potential and Delocalized Torsions”

Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.3c00272

Source: Journal of Chemical Theory and Computation - April 25, 2023 Category: Chemistry Authors: Wenqi Chen, Pengchao Zhang, Donald G. Truhlar, Jingjing Zheng, and Xuefei Xu Source Type: research