Predicted proton affinities of H3SiO-, H3SiOH, H3SiOSiH3, and H3SiOAlH-3

Chemical Physics Letters

Volumn 184, Issue 1-3, 1991, Pages 215-220

  Curtiss, L A ^a   Brand, H ^a   Nicholas, J B ^a   Iton, L E ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000344243     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(91)87190-M     Document Type: Article

References (27)

1. Synthesis of High-Silica Sodalite from Aqueous Systems; A Combined Experimental and Model-Based Approach.
2. Scale of acidities in the gas phase from methanol to phenol
3. Effect of substituting silicon for carbon on molecular proton affinities
4. Ab initioself-consistent-field molecular-orbital calculations on AlO4 centres in alpha-quartz. II.
5. The structure and acid-base properties of methyl and silyl amines and phosphines: Anab-initio SCF study