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A collisional approach to the calculation of time correlation functions. Transport coefficients of gases

โœ Scribed by John E. Reissner; William A. Steele


Publisher
Springer
Year
1975
Tongue
English
Weight
906 KB
Volume
13
Category
Article
ISSN
0022-4715

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Universal density functional approach to
โœ Swapan K. Ghosh; Alok Samanta; B. M. Deb ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 133 KB ๐Ÿ‘ 2 views

A new local density functional approach for the calculation of correlation energies of many-electron atomic systems is proposed by using the exact results for the correlation energy of a two-electron system bound by a harmonic oscillator external potential. This is motivated by the fact that the cor