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Theoretical study of the silicon–oxygen hydrides SiOHn (n=0–4) and SiOH+n (n=0–5): Dissociation energies, ionization energies, enthalpies of formation, and proton affinities

✍ Scribed by Lucas, David J.; Curtiss, Larry A.; Pople, John A.


Book ID
126883427
Publisher
American Institute of Physics
Year
1993
Tongue
English
Weight
816 KB
Volume
99
Category
Article
ISSN
0021-9606

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