Coupled cluster method with first‐order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3

Ludwik Adamowicz

Research output: Contribution to journal › Article › peer-review

Fingerprint

Dive into the research topics of 'Coupled cluster method with first‐order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3'. Together they form a unique fingerprint.

Chemical Compounds

Mathematics