Response to `Comment on `An ab initio cluster study of the structure of the Si(001) surface'' [J. Chem. Phys. 113, 9353 (2000)]

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 9355-9356

  Gordon, Mark S ^a   Shoemaker, James R ^b   Burggraf, Larry W ^c  

^a IOWA STATE UNIVERSITY   (United States)

^b Ballistic Missile Defense Organization   (United States)

^c Air Force Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUCKLING; CHEMICAL BONDS; CORRELATION METHODS; CRYSTAL ORIENTATION;

MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVE FUNCTIONS; POTENTIAL ENERGY SURFACES (PES);

SILICON;

EID: 0034318386     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1320059     Document Type: Article

References (15)