Density functional study of the bonding in small silicon clusters. Fournier, R., Sinnott, S. B., & DePristo, A. E. The Journal of Chemical Physics, 97(6):4149–4161, 1992.
Density functional study of the bonding in small silicon clusters [link]Paper  doi  bibtex   
@article{fournier_density_1992,
	title = {Density functional study of the bonding in small silicon clusters},
	volume = {97},
	url = {http://link.aip.org/link/?JCP/97/4149/1},
	doi = {10.1063/1.463918},
	number = {6},
	urldate = {2008-10-31},
	journal = {The Journal of Chemical Physics},
	author = {Fournier, Rene and Sinnott, Susan B. and DePristo, Andrew E.},
	year = {1992},
	keywords = {CORRECTIONS, DENSITY FUNCTIONAL METHOD, EQUILIBRIUM, GEOMETRY, ISOMERS, LCAO METHOD, SOLID CLUSTERS, binding energy, electron density, ground states, silicon, vibrational states},
	pages = {4149--4161},
}

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