Semiempirical molecular orbital calculation of geometric, electronic, and vibrational structures of metal oxide, metal sulfide, and other inorganic fullerene spheroids-Reference-Cited by-同舟云学术

Semiempirical molecular orbital calculation of geometric, electronic, and vibrational structures of metal oxide, metal sulfide, and other inorganic fullerene spheroids

Published:1996-02 Issue:2 Volume:362 Page:215-224
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Zandler M.E.,Behrman E.C.,Arrasmith M.B.,Myers J.R.,Smith T.V.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference19 articles.

1. Possibility of stable spheroid molecules of ZnO

2. Preparation of Amorphous Boron Nitride and Its Conversion to a Turbostratic, Tubular Form

3. Helical microtubules of graphitic carbon

4. Structure and stability of C24 and B12N12 isomers

5. Fully inorganic (carbon-free) fullerenes? The boron-nitrogen case

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