Molecular Wavefunction Factorization
Molecular Wavefunction Factorization is a theoretical framework in quantum chemistry that decomposes the total molecular wavefunction into a product of an electronic wavefunction and a nuclear wavefunction, enabling the separation of electronic and nuclear motions under the Born-Oppenheimer Approximation.
26
Publications
1.7K
Citations
43
Authors
41
Institutions
Publications per year
2017–2026
9
26
Even More Efficient Quantum Computations of Chemistry Through Tensor Hypercontraction
Joonho Lee, Dominic W. Berry, Craig Gidney et al. · PRX Quantum · 2021 · 282 citations · Full text
Natural Sciences, Chemistry, Physics +17
Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization
Dominic W. Berry, Craig Gidney, Mário Motta et al. · Quantum · 2019 · 219 citations · Full text
Natural Sciences, Chemistry, Physics +17
1–5 of 26
43
École Polytechnique Fédérale de Lausanne, Switzerland
3 publications · 204 citations
3
h-index
3
h-index
3
h-index
3
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3
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1–5 of 43
41

Centre National de la Recherche Scientifique
Paris, France
5 h-index
6 publications
221 citations
RTX (United States)
Arlington, United States
3 h-index
3 publications
173 citations
City University of New York
New York, United States
3 h-index
3 publications
509 citations
Max Planck Institute of Microstructure Physics
Halle, Germany
3 h-index
6 publications
1.1K citations
Google (United States)
Mountain View, United States
3 h-index
11 publications
1.8K citations

Macquarie University
Sydney, Australia
3 h-index
3 publications
515 citations

Hunter College
New York, United States
3 h-index
3 publications
509 citations
European Theoretical Spectroscopy Facility
Liège, Belgium
3 h-index
8 publications
1.1K citations
1–8 of 41
JQSRT · 4 publications · 191 citations
4
h-index
3 publications · 70 citations
3
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2 publications · 110 citations
2
h-index
2 publications · 39 citations
2
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2 publications · 30 citations
2
h-index
1–5