Erratum: Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)

Journal of Molecular Structure: THEOCHEM

Volumn 571, Issue 1-3, 2001, Pages 231-232

  Jalbout, Abraham F ^a   Swihart, Mark T ^b   Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

^b the State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ERRATUM; ERROR;

EID: 0035959218     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00584-X     Document Type: Erratum

References (7)