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Research article

First published 2004-11

Quasi-relativistic coupled cluster calculations of electric dipole moments and dipole polarizabilities of GeO,SnO,and PbO

Vladimír Kellö, Andrej Antušek, Miroslav Urban

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Analysis of accuracy in ab initio calculations of the static dipole polarizability components. Examples of the water molecule and hydroxide ion

Gaétan Weck, Anne Milet, Robert Moszynski [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Static Dipole Polarizability of o-,m- and p-Benzyne isomers: Ab initio,DFT and CCSD calculations

Humberto Soscún, Carlos Toro-Mendoza, Esker Chacín [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2007-9

Electric dipole polarizabilities and C 6 dipole-dipole dispersion coefficients for alkali metal clusters and C 60

Auayporn Jiemchooroj, Bo E. Sernelius, Patrick Norman

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Electric dipole polarizability and hyperpolarizability of NCCN,NCCP,and PCCP

Tadeusz Pluta, Piotr Zerzucha

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-11

A sequential Monte Carlo/Quantum Mechanics study of the dipole polarizability of liquid benzene

Eudes E. Fileti, Sylvio Canuto

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2012-7

Ab initio and DFT study of the dipole (hyper) polarizabilities of p-nitrophenylphosphine molecule

Johan Urdaneta, Yaneth Bermúdez, Ricardo Bracho [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-11

On the theoretical calculation of the static dipole polarizabilities of Li n,Cu n (n ≤ 8) and Li n Cu m (n,m ≤ 4)

Patricio Fuentealba, Luis Padilla-Campos, Orfa Reyes

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set dependence and electron correlation effects

Miroslav Medveď, Benoît Champagne, Jozef Noga [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2011-9

Assessment of long-range corrected density functionals for dipole polarizability calculations of MX (M = Y-Cd;X = F,Cl,Br,and I) molecules

Afshan Mohajeri, Mojtaba Alipour

Journal of Computational Methods in Sciences and Engineering

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