Benchmark Electronic Structure Calculations for H3O+(H2O)n, n = 0–5, Clusters and Tests of an Existing 1,2,3-Body Potential Energy Surface with a New 4-Body Correction

标题
Benchmark Electronic Structure Calculations for H3O+(H2O)n, n = 0–5, Clusters and Tests of an Existing 1,2,3-Body Potential Energy Surface with a New 4-Body Correction
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 14, Issue 9, Pages 4553-4566
出版商
American Chemical Society (ACS)
发表日期
2018-08-14
DOI
10.1021/acs.jctc.8b00598

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