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

Journal of Computational Methods in Sciences and Engineering

Volumn 11, Issue 5-6, 2011, Pages 301-311

  Mohajeri, Afshan ^a   Alipour, Mojtaba ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CCSD; DENSITY FUNCTIONALS; DIPOLE POLARIZABILITIES; EXCHANGE-CORRELATION FUNCTIONALS; FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; LOCAL SPIN DENSITY APPROXIMATION; LONG-RANGE CORRECTIONS; MONOHALIDES; POLARIZABILITIES; STATIC DIPOLE POLARIZABILITIES; TRANSITION METAL SYSTEM;

CADMIUM; GROUND STATE; MOLYBDENUM; NIOBIUM; OPTICAL CORRELATION; OPTICAL PROPERTIES; PALLADIUM; RHODIUM; TRANSITION METALS; ZIRCONIUM;

POLARIZATION;

EID: 84856415942     PISSN: 14727978     EISSN: None     Source Type: Journal    
DOI: 10.3233/JCM-2011-0394     Document Type: Article

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