Published in
American Institute of Physics, The Journal of Chemical Physics, 19(152), p. 194110, 2020
DOI: 10.1063/5.0004792
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Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations
Journal article published in 2020 by
Laura E. Ratcliff,
William Dawson 
,
Giuseppe Fisicaro ,
Damien Caliste,
Stephan Mohr ,
Augustin Degomme,
Brice Videau,
Viviana Cristiglio,
Martina Stella ,
Marco D’Alessandro,
Stefan Goedecker,
Takahito Nakajima ,
Thierry Deutsch ,
Luigi Genovese
,
Giuseppe Fisicaro ,
Damien Caliste,
Stephan Mohr ,
Augustin Degomme,
Brice Videau,
Viviana Cristiglio,
Martina Stella ,
Marco D’Alessandro,
Stefan Goedecker,
Takahito Nakajima ,
Thierry Deutsch ,
Luigi Genovese
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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