Search results for "Correlation-consistent"

showing 2 items of 2 documents

Predicting the structure and vibrational frequencies of ethylene using harmonic and anharmonic approaches at the Kohn–Sham complete basis set limit

2016

In this work, regular convergence patterns of the structural, harmonic, and VPT2-calculated anharmonic vibrational parameters of ethylene towards the Kohn–Sham complete basis set (KS CBS) limit are demonstrated for the first time. The performance of the VPT2 scheme implemented using density functional theory (DFT-BLYP and DFT-B3LYP) in combination with two Pople basis sets (6-311++G** and 6-311++G(3df,2pd)), the polarization-consistent basis sets pc-n, aug-pc-n, and pcseg-n (n = 0, 1, 2, 3, 4), and the correlation-consistent basis sets cc-pVXZ and aug-cc-pVXZ (X = D, T, Q, 5, 6) was tested. The BLYP-calculated harmonic frequencies were found to be markedly closer than the B3LYP-calculated h…

Kohn–Sham equationsAnharmonic vibrationPolarization-consistent basis sets010402 general chemistry01 natural sciencesDFTSTO-nG basis setsCatalysisCBSInorganic ChemistryEthyleneQuantum mechanicsCorrelation-consistent basis sets0103 physical sciencesLimit (mathematics)Physical and Theoretical ChemistryVPT2Basis setPhysicsOriginal Paper010304 chemical physicsBasis (linear algebra)AnharmonicityOrganic Chemistry0104 chemical sciencesComputer Science ApplicationsComputational Theory and MathematicsHarmonicDensity functional theoryJournal of Molecular Modeling
researchProduct

Performance of polarization-consistent vs. correlation-consistent basis sets for CCSD(T) prediction of water dimer interaction energy

2019

Abstract Detailed study of Jensen’s polarization-consistent vs. Dunning’s correlation-consistent basis set families performance on the extrapolation of raw and counterpoise-corrected interaction energies of water dimer using coupled cluster with single, double, and perturbative correction for connected triple excitations (CCSD(T)) in the complete basis set (CBS) limit are reported. Both 3-parameter exponential and 2-parameter inverse-power fits vs. the cardinal number of basis set, as well as the number of basis functions were analyzed and compared with one of the most extensive CCSD(T) results reported recently. The obtained results for both Jensen- and Dunning-type basis sets underestimat…

Water dimerPolarized-consistentExtrapolationBasis functionWater dimer010402 general chemistry01 natural sciencesCatalysisCBSInorganic ChemistryFitting formula0103 physical sciencesCCSD(T)Statistical physicsPhysical and Theoretical ChemistryBasis setMathematics010304 chemical physicsOrganic ChemistryInteraction energyCorrelation-consistent0104 chemical sciencesComputer Science ApplicationsExponential functionCoupled clusterComputational Theory and MathematicsBasis setsCounterpoiseJournal of Molecular Modeling
researchProduct