A density functional investigation on the structure and stability of the SiFnand SiF−nseries,n=1–5
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466135
Reference92 articles.
1. Enthalpy of formation of germanium trifluoride
2. Theoretical study of the thermochemistry of fluorosilanes (SiFn and SiHnFm) compounds and hexafluorodisilane
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4. The structure of the CC1n− (n = 1–4) anions and electronic affinities of the corresponding neutrals
5. The structure and stability of Cln− clusters, n = 2–7
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