Electric quadrupole moment and quadrupole polarizability of the copper dimer from high level ab initio and some density functional theory calculations-Reference-Cited by-同舟云学术

Electric quadrupole moment and quadrupole polarizability of the copper dimer from high level ab initio and some density functional theory calculations

Published:2013-10 Issue: Volume:1021 Page:233-239
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Maroulis George

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

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4. Electric polarizability and hyperpolarizability of the copper tetramer (Cu4) from ab initio and density functional theory calculations;Maroulis;J. Comput. Theor. Nanosci.,2009

5. Electric quadrupole and hexadecapole moment, dipole polarizability and hyperpolarizability of the copper tetramer (Cu4) from pseudopotential calculations and a comparison with all-electron ab initio results;Maroulis;Comput. Theor. Chem.,2012

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