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The Journal of Chemical Physics|February 4, 2012
Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyondPrakash Verma, Rodney J BartlettThe Journal of Chemical Physics|July 5, 2011
Gas phase solvatochromic effects of phenol and naphthol photoacidsAnna Melnichuk, Rodney J BartlettThe Journal of Chemical Physics|October 9, 2012
Increasing the applicability of density functional theory. III. Do consistent Kohn-Sham density functional methods exist?Prakash Verma, Rodney J BartlettThe Journal of Chemical Physics|June 25, 2005
Critical comparison of various connected quadruple excitation approximations in the coupled-cluster treatment of bond breakingMonika Musiał, Rodney J BartlettChemosphere|February 9, 2000
Light-induced disappearance of nitrite in the presence of iron (III)H Zhang, R J BartlettThe Journal of Chemical Physics|October 2, 2009
Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theoryTomasz Kuś, Rodney J BartlettThe Journal of Chemical Physics|August 17, 2018
Coupled-cluster based basis sets for valence correlation calculations. New primitives, frozen atomic natural orbitals, and basis sets from double to hextuple zeta for atoms H, He, and B-NeDaniel Claudino, Rodney J BartlettThe Journal of Chemical Physics|October 29, 2005
Correlated one-particle method: numerical resultsAriana Beste, Rodney J BartlettPediatric Physical Therapy : the Official Publication of the Section on Pediatrics of the American Physical Therapy Association|February 10, 2010
The prevalence, distribution, and effect of pain among adolescents with cerebral palsySamantha Doralp, Doreen J BartlettThe Journal of Chemical Physics|January 7, 2009
Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet statesMonika Musial, Rodney J BartlettPageof 103