Zobrazeno 1 - 10
of 229
pro vyhledávání: '"Coccia, Emanuele"'
Publikováno v:
Journal of Chemical Physics; 11/28/2024, Vol. 161 Issue 20, p1-14, 14p
Publikováno v:
Journal of Chemical Physics; 9/28/2024, Vol. 161 Issue 12, p1-11, 11p
Autor:
Nakano, Kousuke, Attaccalite, Claudio, Barborini, Matteo, Capriotti, Luca, Casula, Michele, Coccia, Emanuele, Dagrada, Mario, Genovese, Claudio, Luo, Ye, Mazzola, Guglielmo, Zen, Andrea, Sorella, Sandro
Publikováno v:
J. Chem. Phys. 152, 204121 (2020)
TurboRVB is a computational package for {\it ab initio} Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems. The code implements two types of well established QMC algorithms: Variational Monte Carlo (VMC), and Diffusio
Externí odkaz:
http://arxiv.org/abs/2002.07401
Autor:
Coccia, Emanuele, Corni, Stefano
Publikováno v:
J. Chem. Phys. 151, 044703 (2019)
The interpretation of nanoplasmonic effects on molecular properties, such as metal-enhanced absorption or fluorescence, typically assumes a fully coherent picture (in the quantum-mechanical sense) of the phenomena. Yet, there may be conditions where
Externí odkaz:
http://arxiv.org/abs/1907.11660