Applying full Boolean-point-group symmetry-adapted encodings to the XBK quantum-annealing method degrades dissociation curves at odd r for multireference molecules, but is safe at even or large r and for certain molecules such as He2 and H2O.
The AIP styles for REV 4 include Bib \ style files +aipnum.bst+ and +aipauth.bst+, appropriate for numbered and author-year bibliographies, respectively
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.chem-ph 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers
Applying full Boolean-point-group symmetry-adapted encodings to the XBK quantum-annealing method degrades dissociation curves at odd r for multireference molecules, but is safe at even or large r and for certain molecules such as He2 and H2O.