Magnetic susceptibility of alkali-tetracyanoquinodimethane salts and extended Hubbard models with bond order and charge density wave phases

Journal of Chemical Physics

Volumn 134, Issue 23, 2011, Pages

  Kumar, Manoranjan ^a   Topham, Benjamin J ^a   Yu, Ruihui ^a   Ha, Quoc Binh Dang ^a,b   Soos, Zoltn G ^a  

^a PRINCETON UNIVERSITY   (United States)

^b UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ANION RADICALS; BOND ORDER WAVES; BOND ORDERS; CHARGE-DENSITY-WAVE PHASIS; CONSISTENT VALUES; ELECTRONIC POLARIZATION; EXACT RESULTS; EXTENDED HUBBARD MODEL; EXTENDED INTERACTION; FINITE SYSTEMS; HIGH-T; MODEL PARAMETERS; NEAREST-NEIGHBOR INTERACTIONS; ONE-DIMENSIONAL HUBBARD MODEL; OPTICAL DATA; QUANTUM CHEMICAL CALCULATIONS; REDUCED MODEL; RELAXED STATE; SPIN SUSCEPTIBILITY; THREE MODELS; TRANSFER INTEGRAL; VIBRATION SPECTRA;

CHARGE DENSITY WAVES; HUBBARD MODEL; MAGNETIC SUSCEPTIBILITY; QUANTUM CHEMISTRY; SALTS; VANADIUM; VIBRATION ANALYSIS;

C (PROGRAMMING LANGUAGE);

ALKALI METAL; INORGANIC SALT; NITRILE; TETRACYANOQUINODIMETHANE;

ARTICLE; CHEMISTRY; MAGNETISM; QUANTUM THEORY;

MAGNETICS; METALS, ALKALI; NITRILES; QUANTUM THEORY; SALTS;

EID: 79959730747     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3598952     Document Type: Article

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