Work

Ab Initio Optimized All‐Atom Force Field for Vapor–Liquid Equilibria Simulation of Trifluoromethanesulfonyl Fluoride

Year: 2025

Type: article

Source: International Journal of Quantum Chemistry

DOI: 10.1002/qua.70035

Authors: Wei Liu, Yumei Song, Mi Zhang, Jiageng Xiong, Hua Hou, Baoshan Wang

Institutions: State Grid Corporation of China (China), Wuhan University

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: National Key Research and Development Program of China

Award: G6695467218

OpenAlex ID: W4408543867

FWCI:

Cites: 33

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Related to: 10