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Physical Chemistry Chemical Physics

Volumn 9, Issue 9, 2007, Pages 1078-1086

Energetics and structures of the initial stages of nucleation of (SiO 2)N species: Possible routes to highly symmetrical tetrahedral clusters

(2) Bromley, Stefan T a Illas, Francesc a

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON DIOXIDE;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFERENCE PAPER; POROSITY;

MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; POROSITY; SILICON DIOXIDE;

EID: 33847408508 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b615455g Document Type: Conference Paper

Times cited : (21)

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