Diffusion quantum Monte Carlo calculations with a recent generation of effective core potentials for ionization potentials and electron affinities

2019 ◽  
Vol 100 (6) ◽  
Author(s):  
Xiaojun Zhou ◽  
Hewang Zhao ◽  
Ting Wang ◽  
Fan Wang
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Ionization Potentials ◽  
Electron Affinities ◽  
Monte Carlo Calculations ◽  
Effective Core Potentials

scholarly journals Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides

1999 ◽  
Vol 111 (15) ◽  
pp. 6755-6758 ◽  
Author(s):  
Gabriele Morosi ◽  
Massimo Mella ◽  
Dario Bressanini
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Electron Affinities ◽  
Monte Carlo Calculations ◽  
Molecular Electron

Quantum Monte Carlo calculations ofA=9,10nuclei

2002 ◽  
Vol 66 (4) ◽  
Author(s):  
Steven C. Pieper ◽  
K. Varga ◽  
R. B. Wiringa
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculations

scholarly journals Quantum Monte Carlo calculations of neutron matter

2003 ◽  
Vol 68 (2) ◽  
Author(s):  
J. Carlson ◽  
J. Morales ◽  
V. R. Pandharipande ◽  
D. G. Ravenhall
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Neutron Matter ◽  
Monte Carlo Calculations

scholarly journals Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer

2016 ◽  
Vol 144 (24) ◽  
pp. 244306 ◽  
Author(s):  
Wirawan Purwanto ◽  
Shiwei Zhang ◽  
Henry Krakauer
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Auxiliary Field ◽  
Monte Carlo Calculations
Sign in / Sign up

Export Citation Format

Share Document