Toward Reliable Prediction of Hyperfine Coupling Constants Using Ab Initio Density Matrix Renormalization Group Method: Diatomic 2Σ and Vinyl Radicals as Test Cases

标题
Toward Reliable Prediction of Hyperfine Coupling Constants Using Ab Initio Density Matrix Renormalization Group Method: Diatomic 2Σ and Vinyl Radicals as Test Cases
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 10, Issue 5, Pages 1953-1967
出版商
American Chemical Society (ACS)
发表日期
2014-01-29
DOI
10.1021/ct400978j

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