Theoretical characterisation of the SSO, cyclic SOS and SOS isomers

Molecular Physics

Volumn 108, Issue 2, 2010, Pages 171-179

  Denis, Pablo A ^a  

^a UNIVERSIDAD DE LA REPÚBLICA   (Uruguay)

Author keywords

Binding energies; Coupled clusters; Sulfur compounds

Indexed keywords

ANHARMONIC CORRECTION; ANHARMONIC FORCE FIELD; BASIS SETS; CCSD; CHARACTERISATION; CORE-VALENCE CORRELATION EFFECTS; COUPLED CLUSTERS; ENTHALPIES OF FORMATION; QUADRUPLE EXCITATIONS; ROTATIONAL CONSTANTS; SCALAR-RELATIVISTIC EFFECTS; SPIN ORBITS; STRUCTURAL PARAMETER; VIBRATIONAL FREQUENCIES; ZERO-POINT ENERGIES;

COMPLEXATION; ISOMERS; NUCLEAR ENERGY; POTENTIAL ENERGY; SANITARY SEWERS; SULFUR; SULFUR COMPOUNDS; SULFUR DETERMINATION;

BINDING ENERGY;

EID: 77149123990     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903580166     Document Type: Article

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