Improved general scaling factors and systematic tests of the SAC method for estimating correlation energies of molecules

Chemical Physics Letters

Volumn 234, Issue 1-3, 1995, Pages 64-70

  Rossi, Ivan ^a   Truhlar, Donald G ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001861311     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(94)01514-V     Document Type: Article

References (36)

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2. The potential energy surface for the F+H2 reaction as a function of bond angle in the saddle point vicinity
3. Estimation of higher-order correlation effects on the potential energy surface for the F+H2 reaction in the saddle point vicinity
4. Correlation balance in basis sets for electronic structure calculations
5. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
6. Erratum: Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 [J. Chem. Phys. 93, 1761 (1990)]
7. New theoretical value of the enthalpy of formation of the hydroxymethyl radical
8. A modified coupled pair functional approach
9. Electron correlation theories and their application to the study of simple reaction potential surfaces