Configuration Interaction Doubles
Configuration Interaction Doubles is a computational quantum chemistry method within the family of configuration interaction approaches that includes only double excitations from the reference Hartree–Fock determinant to account for electron correlation.
169
Publications
30.3K
Citations
307
Authors
143
Institutions
Publications per year
2017–2026
8
169
1–5 of 169
307
20
h-index
10
h-index
9
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7
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143
Arizona State University
Tempe, United States
18 h-index
53 publications
1.4K citations

Lawrence Berkeley National Laboratory
Berkeley, United States
11 h-index
16 publications
559 citations

Ames Research Center
Mountain View, United States
10 h-index
24 publications
2.8K citations

Centre National de la Recherche Scientifique
Paris, France
9 h-index
25 publications
1.7K citations

Université Toulouse III - Paul Sabatier
Toulouse, France
8 h-index
17 publications
1K citations
University of California, Berkeley
Berkeley, United States
8 h-index
20 publications
4.8K citations
University of California, Davis
Davis, United States
8 h-index
16 publications
308 citations

Lawrence Livermore National Laboratory
Livermore, United States
8 h-index
9 publications
175 citations
1–8 of 143
112 publications · 26.6K citations
50
h-index
17 publications · 429 citations
13
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JCTC · 8 publications · 290 citations
8
h-index
5 publications · 112 citations
5
h-index
4 publications · 818 citations
4
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1–5