Auxiliary density functional theory: From molecules to nanostructures

Handbook of Computational Chemistry

Volumn , Issue , 2012, Pages 573-610

  Calaminici, Patrizia ^a   Domínguez Soria, Victor Daniel ^a   Flores Moreno, Roberto ^b   Gamboa Martínez, Gabriel Ulises ^a   Geudtner, Gerald ^a   Goursot, Annick ^c   Salahub, Dennis R ^d   Köster, Andreas M ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b UNIVERSITY OF GUADALAJARA   (Mexico)

^c UNIVERSITÉ DE MONTPELLIER   (France)

^d UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; ZEOLITES;

AUXILIARY DENSITY FUNCTIONAL THEORIES; BORN-OPPENHEIMER MOLECULAR DYNAMICS; DENSITY PERTURBATION; ELECTRON BASIS SETS; GAUSSIAN-TYPE ORBITALS; LINEAR COMBINATIONS; NANOSECOND TIME SCALE; POLARIZABILITIES;

DENSITY FUNCTIONAL THEORY;

EID: 84991212007     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1007/978-94-007-0711-5_16     Document Type: Chapter

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