- R.J. Bartlett and G.D. Purvis, ‘Many-body perturbation theory, coupled-pair many-electron theory and the importance of quadruple excitations for the correlation problem,’ Proceedings of the American Theoretical Chemistry Conference, Boulder, CO, Int. J. Quantum Chem. 14, 561 (1978).
- R.J. Bartlett and G.D. Purvis, III, ‘Molecular applications of coupled cluster and many-body perturbation methods,’ Proceedings of the Nobel Symposium on Many-Body Theory, Lerum, Sweden, Physica Scripta 21, 255 (1980).
- G.D. Purvis, III and R.J. Bartlett, ‘A full coupled-cluster singles and doubles model: the inclusion of disconnected triples,’ J. Chem. Phys. 76, 1910 (1982).
- L. Adamowicz, W.D. Laidig, and R.J. Bartlett, ‘Analytical gradients for the coupled-cluster method,’ Int. J. Quantum Chem. 18, 245 (1984).
- Y.S. Lee, S.A. Kucharski, and R.J. Bartlett, ‘A coupled cluster approach with triple excitations,’ J. Chem. Phys. 81, 5906 (1984).
- J. Noga and R.J. Bartlett, ‘The full CCSDT model for molecular electronic structure,’ J. Chem. Phys. 86, 7041 (1987).
- R.J. Bartlett, ‘Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry,’ Feature Article, J. Phys. Chem. 93, 1697 (1989).
- S.A. Kucharski and R.J. Bartlett, ‘The coupled-cluster single, double, triple and quadruple excitation method,’ J. Chem. Phys. 97, 4282 (1992).
- J.F. Stanton and R.J. Bartlett, ‘The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties,’ J. Chem. Phys. 98, 7029 (1993).
- M. Nooijen and R.J. Bartlett, ‘A new method for excited states: similarity transformed equation-of-motion coupled-cluster theory,’ J. Chem. Phys. 106, 6441 (1997).
- N. Flocke and R.J. Bartlett, ‘A natural linear scaling coupled-cluster method,’ J. Chem. Phys. 121, 10935 (2004).
- R.J. Bartlett, V.F. Lotrich, and I.V. Schweigert, ‘Ab initio DFT: the best of both worlds?’ J. Chem. Phys. 123, 062205 (2005).
- A. Taube and R.J. Bartlett, ‘Frozen natural orbital coupled-cluster theory: forces and applications to decomposition of nitroethane,’ J. Chem. Phys. 128, 164101/1 (2008).
- R.J. Bartlett, ‘Towards an exact correlated orbital theory for electrons,’ Frontiers Article, Chem. Phys. Lett. 484, 1 (2009).
- M. Musial, A. Perera, and R.J. Bartlett, ‘Multireference coupled-cluster theory: the easy way,’ J. Chem. Phys. 134, 114108/1 (2011).
- P. Verma and R.J. Bartlett, ‘Increasing the applicability of density functional theory. III. Do consistent Kohn-Sham density functional methods exist?’ J. Chem. Phys. 137, 134102/1 (2012).
- T.J. Watson, Jr., V. Lotrich, P. Szalay, A. Perera, and R.J. Bartlett, ‘Benchmarking for perturbative triple excitations in EE-EOM-CC methods,’ J. Phys. Chem. A 117, 2569 (2013).
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 112, 2014 - Issue 5-6: Proceedings of Molecular Quantum Mechanics 2013