Author:
Archibald Robert M.,Armstrong David R.,Perkins Peter G.
Publisher
Royal Society of Chemistry (RSC)
Cited by
7 articles.
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1. Exploration of Basis Set Issues for Calculation of Intermolecular Interactions;The Journal of Physical Chemistry A;2006-07-19
2. Calculation of band structures and electronic properties from models of SrTiO3;Journal of Physics C: Solid State Physics;1983-06-30
3. Ab initio Studies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge;Theoretica chimica acta;1981-12
4. Ab initio Studies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge;Theoretica Chimica Acta;1981-04
5. The electronic structure of polymers by the FSGO (Floating Spherical Gaussian Orbital) method;Theoretica Chimica Acta;1980