𝔖 Bobbio Scriptorium
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Wavelets for electronic structure calculations

✍ Scribed by M.E. Brewster; George I. Fann; Zhiyun Yang


Book ID
110386087
Publisher
Springer
Year
1997
Tongue
English
Weight
688 KB
Volume
22
Category
Article
ISSN
0259-9791

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We present a new recursion method based on the Trotter formula for the electronic structure calculations of molecules or solids. The proposed method has the feature to be more effective at high temperatures in contrast with direct calculations methods (real space or plane waves methods).