(Q28303384)

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The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods

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The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods (English)

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Angela K Wilson

3

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author name string

Nathan J DeYonker

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1

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Thomas R Cundari

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2

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language of work or name

English

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publication date

21 March 2006

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published in

Journal of Chemical Physics

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volume

124

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issue

11

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page(s)

114104

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cites work

Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

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21 January 2018

Gaussian-3 (G3) theory for molecules containing first and second-row atoms

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reference URL

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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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MP2 energy evaluation by direct methods

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Quadratic configuration interaction. A general technique for determining electron correlation energies

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Gaussian-3 theory using reduced Mo/ller-Plesset order

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21 January 2018

Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations.

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Multi-Coefficient Correlation Method for Quantum Chemistry

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MC-QCISD: Multi-Coefficient Correlation Method Based on Quadratic Configuration Interaction with Single and Double Excitations

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Gaussian‐2 (G2) theory: Reduced basis set requirements

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Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities

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Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory

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Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4

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IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

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Identifiers

DOI

10.1063/1.2173988

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PubMed publication ID

16555871

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ResearchGate publication ID

7223179

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(Q28303384)

The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods

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