(Q57397815)

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Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2

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Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2 (English)

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Walter Thiel

4

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Mario R. Silva-Junior

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1

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Stephan P.A. Sauer

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2

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Marko Schreiber

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3

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publication date

10 February 2010

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published in

Molecular Physics

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volume

108

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3-4

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page(s)

453-465

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Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

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21 January 2018

Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

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21 January 2018

Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3

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21 January 2018

Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals.

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21 January 2018

Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules

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21 January 2018

Benchmarking second order methods for the calculation of vertical electronic excitation energies: valence and Rydberg states in polycyclic aromatic hydrocarbons.

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21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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21 January 2018

The CC3 model: An iterative coupled cluster approach including connected triples

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21 January 2018

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

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https://api.crossref.org/works/10.1080%2F00268970903549047

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21 January 2018

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10.1080/00268970903549047

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(Q57397815)

Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2

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