The accurate determination of molecular equilibrium structures
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1357225
Reference25 articles.
1. The prediction of molecular equilibrium structures by the standard electronic wave functions
2. An examination of intrinsic errors in electronic structure methods using the Environmental Molecular Sciences Laboratory computational results database and the Gaussian-2 set
3. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
4. A fifth-order perturbation comparison of electron correlation theories
5. Cubic force constants and equilibrium geometry of methane from Hartree–Fock and correlated wavefunctions
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