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Piotr Piecuch

Showing results (1-10 of 70) with videos related to

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The Journal of Physical Chemistry. A|January 26, 2007
Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster studyArmagan Kinal, Piotr Piecuch
The Journal of Physical Chemistry. A|May 26, 2010
Multilevel extension of the cluster-in-molecule local correlation methodology: merging coupled-cluster and Møller-Plesset perturbation theoriesWei Li, Piotr Piecuch
The Journal of Physical Chemistry. A|April 9, 2010
Improved design of orbital domains within the cluster-in-molecule local correlation framework: single-environment cluster-in-molecule ansatz and its application to local coupled-cluster approach with singles and doublesWei Li, Piotr Piecuch
The Journal of Chemical Physics|August 23, 2023
Converging high-level coupled-cluster energetics via adaptive selection of excitation manifolds driven by moment expansionsKarthik Gururangan, Piotr Piecuch
The Journal of Physical Chemistry. A|January 13, 2006
Is the mechanism of the [2+2] cycloaddition of cyclopentyne to ethylene concerted or biradical? A completely renormalized coupled cluster studyArmagan Kinal, Piotr Piecuch
The Journal of Chemical Physics|July 23, 2004
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic statesKarol Kowalski, Piotr Piecuch
Journal of Chemical Theory and Computation|November 24, 2015
Merging Active-Space and Renormalized Coupled-Cluster Methods via the CC(P;Q) Formalism, with Benchmark Calculations for Singlet-Triplet Gaps in Biradical SystemsJun Shen, Piotr Piecuch
The Journal of Chemical Physics|December 27, 2005
Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed HamiltonianPiotr Piecuch, Marta Włoch
The Journal of Chemical Physics|March 4, 2005
Extensive generalization of renormalized coupled-cluster methodsKarol Kowalski, Piotr Piecuch
The Journal of Chemical Physics|April 17, 2012
Combining active-space coupled-cluster methods with moment energy corrections via the CC(P;Q) methodology, with benchmark calculations for biradical transition statesJun Shen, Piotr Piecuch
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|January 26, 2007
Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster studyArmagan Kinal, Piotr Piecuch
The Journal of Physical Chemistry. A|May 26, 2010
Multilevel extension of the cluster-in-molecule local correlation methodology: merging coupled-cluster and Møller-Plesset perturbation theoriesWei Li, Piotr Piecuch
The Journal of Physical Chemistry. A|April 9, 2010
Improved design of orbital domains within the cluster-in-molecule local correlation framework: single-environment cluster-in-molecule ansatz and its application to local coupled-cluster approach with singles and doublesWei Li, Piotr Piecuch
The Journal of Chemical Physics|August 23, 2023
Converging high-level coupled-cluster energetics via adaptive selection of excitation manifolds driven by moment expansionsKarthik Gururangan, Piotr Piecuch
The Journal of Physical Chemistry. A|January 13, 2006
Is the mechanism of the [2+2] cycloaddition of cyclopentyne to ethylene concerted or biradical? A completely renormalized coupled cluster studyArmagan Kinal, Piotr Piecuch
The Journal of Chemical Physics|July 23, 2004
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic statesKarol Kowalski, Piotr Piecuch
Journal of Chemical Theory and Computation|November 24, 2015
Merging Active-Space and Renormalized Coupled-Cluster Methods via the CC(P;Q) Formalism, with Benchmark Calculations for Singlet-Triplet Gaps in Biradical SystemsJun Shen, Piotr Piecuch
The Journal of Chemical Physics|December 27, 2005
Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed HamiltonianPiotr Piecuch, Marta Włoch
The Journal of Chemical Physics|March 4, 2005
Extensive generalization of renormalized coupled-cluster methodsKarol Kowalski, Piotr Piecuch
The Journal of Chemical Physics|April 17, 2012
Combining active-space coupled-cluster methods with moment energy corrections via the CC(P;Q) methodology, with benchmark calculations for biradical transition statesJun Shen, Piotr Piecuch
Pageof 7