Relative energies of the C2H2S2 isomers 1,2-dithiete and dithioglyoxal: Peculiar basis set dependencies of density functional theory and ab initio methods

Journal of Chemical Physics

Volumn 113, Issue 19, 2000, Pages 8430-8433

  Timoshkin, Alexey ^a   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ISOMERS; PERTURBATION TECHNIQUES; POLARIZATION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; DITHIETE; DITHIOGLYOXAL; HARTREE-FOCK THEORY; SECOND ORDER MOLLER-PLESSET PERTURBATION THEORY;

SULFUR COMPOUNDS;

EID: 0034321230     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1318749     Document Type: Article

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