Stabilization calculation of the energy and lifetime of metastable SO42-

Journal of Chemical Physics

Volumn 116, Issue 7, 2002, Pages 2848-2851

  Whitehead, Amanda ^a   Barrios, Robyn ^a   Simons, Jack ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; CALCULATIONS; CHARGE TRANSFER; ELECTRODYNAMICS; ELECTRON ENERGY LEVELS; ELECTRON TUNNELING; ELECTRONS; MATHEMATICAL MODELS; NEGATIVE IONS; STABILITY; SULFUR;

DIANION; ELECTRON LOSS; ELECTRONIC ENERGY DIFFERENCE; ELECTRONICALLY STABLE; REPULSIVE COULOMB MODEL; SOLVATION; SULFATES; TRIANION;

SULFUR COMPOUNDS;

EID: 0037084433     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1436469     Document Type: Article

References (17)

1. Roles played by metastable states in chemistry
2. MOLDEN: A pre- and post-processing program for molecular and electronic structures