POS-CCSD computes positron binding energies with full electron–electron and electron–positron correlation, matching H−/F− benchmarks but leaving polyatomic results unconverged.
Title resolution pending
1 Pith paper cite this work, alongside 74 external citations. Polarity classification is still indexing.
1
Pith paper citing it
74
external citations · OpenAlex
fields
physics.chem-ph 1years
2026 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Coupled cluster theory for positron binding in anions and polyatomic molecules
POS-CCSD computes positron binding energies with full electron–electron and electron–positron correlation, matching H−/F− benchmarks but leaving polyatomic results unconverged.