Rodney J Bartlett

发表

Advanced concepts in electronic structure (ACES) software programs.

Ajith Perera, Beverly A Sanders, Rodney J Bartlett, 2020, The Journal of chemical physics.

International Journal of Quantum Chemistry. Quantum Chemistry Symposium Number 26: Proceedings of the International Symposium on Atomic, Molecular, and Condensed Matter Theory and Computational Methods Held in St. Augustine, Florida on 14-21 March 1992

Rodney J Bartlett, 1993 .

Addition by subtraction in coupled-cluster theory: a reconsideration of the CC and CI interface and the nCC hierarchy.

Monika Musiał, Rodney J Bartlett, R. Bartlett, 2006, The Journal of chemical physics.

RDX geometries, excited states, and revised energy ordering of conformers via MP2 and CCSD(T) methodologies: insights into decomposition mechanism.

Rodney J Bartlett, Robert W Molt, Thomas Watson, 2011, The journal of physical chemistry. A.

Approximating electronically excited states with equation-of-motion linear coupled-cluster theory.

Ajith Perera, Rodney J Bartlett, Jason N Byrd, 2015, The Journal of chemical physics.

Multireference nature of chemistry: the coupled-cluster view.

Dmitry I. Lyakh, Monika Musiał, Rodney J Bartlett, 2012, Chemical reviews.

Coupled-cluster method tailored by configuration interaction.

Rodney J Bartlett, R. Bartlett, Tomoko Kinoshita, 2005, The Journal of chemical physics.

Improving upon CCSD(T): LambdaCCSD(T). I. Potential energy surfaces.

Andrew G. Taube, Rodney J Bartlett, R. Bartlett, 2008, The Journal of chemical physics.

Improving upon CCSD(T): LambdaCCSD(T). II. Stationary formulation and derivatives.

Andrew G. Taube, Rodney J Bartlett, R. Bartlett, 2008, The Journal of chemical physics.

Relaxed active space: fixing tailored-CC with high order coupled cluster. II.

Rodney J Bartlett, R. Bartlett, A. Melnichuk, 2012, The Journal of chemical physics.

Parallel implementation of the equation-of-motion coupled-cluster singles and doubles method and application for radical adducts of cytosine.

Rodney J Bartlett, Tomasz Kuś, R. Bartlett, 2009, The Journal of chemical physics.

An adaptive coupled-cluster theory: @CC approach.

Dmitry I. Lyakh, Rodney J Bartlett, R. Bartlett, 2010, The Journal of chemical physics.

Rethinking linearized coupled-cluster theory.

Andrew G. Taube, Rodney J Bartlett, R. Bartlett, 2009, The Journal of chemical physics.

Single-reference coupled cluster theory for multi-reference problems.

Johannes T. Margraf, Ajith Perera, Rodney J Bartlett, 2017, The Journal of chemical physics.

A natural linear scaling coupled-cluster method.

Rodney J Bartlett, R. Bartlett, N. Flocke, 2004, The Journal of chemical physics.

Multireference coupled-cluster theory: the easy way.

Ajith Perera, Monika Musiał, Rodney J Bartlett, 2011, The Journal of chemical physics.

Excited states from modified coupled cluster methods: Are they any better than EOM CCSD?

Ajith Perera, Marcel Nooijen, Rodney J Bartlett, 2017, The Journal of chemical physics.

Relaxed active space: fixing tailored-CC with high order coupled cluster. I.

Rodney J Bartlett, R. Bartlett, A. Melnichuk, 2012, The Journal of chemical physics.

Tailored coupled cluster singles and doubles method applied to calculations on molecular structure and harmonic vibrational frequencies of ozone.

Garnet Kin-Lic Chan, Rodney J Bartlett, R. Bartlett, 2006, The Journal of chemical physics.

Coupled-cluster singles and doubles for extended systems.

So Hirata, Rodney J Bartlett, R. Bartlett, 2004, The Journal of chemical physics.

Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond.

Prakash Verma, Rodney J Bartlett, R. Bartlett, 2012, The Journal of chemical physics.

The exchange-correlation potential in ab initio density functional theory.

So Hirata, Rodney J Bartlett, Ireneusz Grabowski, 2005, The Journal of chemical physics.

Benchmark studies on the building blocks of DNA. 1. Superiority of coupled cluster methods in describing the excited states of nucleobases in the Franck-Condon region.

Ajith Perera, Rodney J Bartlett, Péter G Szalay, 2012, The journal of physical chemistry. A.

Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane.

Andrew G. Taube, Rodney J Bartlett, R. Bartlett, 2008, The Journal of chemical physics.