Nonorthogonal Configuration Interaction is a quantum chemical method that extends configuration interaction by employing a basis of nonorthogonal Slater determinants, typically derived from distinct electronic configurations or valence bond structures, to more accurately describe static and dynamic electron correlation in molecular systems.
38
Publications
5.6K
Citations
78
Authors
41
Institutions
Publications per year
2017–2026
14
Variants
Noci
Publications
38
1–5 of 38
Authors
78
- RB
7
h-index
- MH
5
h-index
- AJ
4
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- RW
3
h-index
- SH
3
h-index
1–5 of 78
Institutions
41
University of Groningen
Groningen, The Netherlands
7 h-index
22 publications
1K citations
Lawrence Berkeley National Laboratory
Berkeley, United States
5 h-index
12 publications
856 citations
University of California, Berkeley
Berkeley, United States
5 h-index
13 publications
993 citations
Institució Catalana de Recerca i Estudis Avançats
Barcelona, Spain
3 h-index
3 publications
87 citations
University of Cambridge
Cambridge, United Kingdom
3 h-index
8 publications
222 citations
Universitat Rovira i Virgili
Tarragona, Spain
3 h-index
5 publications
129 citations
Yale University
New Haven, United States
2 h-index
5 publications
118 citations
Institute of Theoretical Physics
Beijing, China
2 h-index
4 publications
206 citations
1–8 of 41
Venues
- The Journal of Chemical Physics
13 publications · 4.8K citations
13
h-index
- Journal of Chemical Theory and Computation
JCTC · 11 publications · 271 citations
11
h-index
- International Journal of Quantum Chemistry
2 publications · 60 citations
2
h-index
- Molecular Physics
2 publications · 136 citations
2
h-index
- Physical Chemistry Chemical Physics
PCCP · 2 publications · 77 citations
2
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1–5