Diffusion quantum Monte Carlo calculation of the binding energy and annihilation rate of positronium hydride, PsH

1998 ◽  
Vol 109 (21) ◽  
pp. 9430-9433 ◽  
Author(s):  
Nan Jiang ◽  
D. M. Schrader
Keyword(s):  
Monte Carlo ◽  
Binding Energy ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Annihilation Rate ◽  
Positronium Hydride

Diffusion quantum Monte Carlo calculation of the binding energy of positronium hydroxide

1996 ◽  
Vol 54 (1) ◽  
pp. 964-966 ◽  
Author(s):  
Takashi Yoshida ◽  
Gensho Miyako ◽  
Nan Jiang ◽  
D. M. Schrader
Keyword(s):  
Monte Carlo ◽  
Binding Energy ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation

Binding energy of positronium chloride: A quantum Monte Carlo calculation

1992 ◽  
Vol 68 (22) ◽  
pp. 3281-3283 ◽  
Author(s):  
D. M. Schrader ◽  
Takashi Yoshida ◽  
Kaoru Iguchi
Keyword(s):  
Monte Carlo ◽  
Binding Energy ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation

Quantum Monte Carlo calculation of the binding energy of the beryllium dimer

2015 ◽  
Vol 143 (8) ◽  
pp. 084116 ◽  
Author(s):  
Michael J. Deible ◽  
Melody Kessler ◽  
Kevin E. Gasperich ◽  
Kenneth D. Jordan
Keyword(s):  
Monte Carlo ◽  
Binding Energy ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Beryllium Dimer

Quantum Monte Carlo calculation of the electronic binding energy in aC60molecule

2005 ◽  
Vol 71 (16) ◽  
Author(s):  
Fei Lin ◽  
Jurij Šmakov ◽  
Erik S. Sørensen ◽  
Catherine Kallin ◽  
A. John Berlinsky
Keyword(s):  
Monte Carlo ◽  
Binding Energy ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation

Experimental, DFT and quantum Monte Carlo studies of a series of peptide-based metal–organic frameworks: synthesis, structures and properties

2014 ◽  
Vol 1 (7) ◽  
pp. 526-533 ◽  
Author(s):  
Gui-lin Zhuang ◽  
Li Tan ◽  
Wu-lin Chen ◽  
Jun Zheng ◽  
Hong-zhou Yao ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Metal Organic Frameworks ◽  
Experimental Measurements ◽  
Function Structure ◽  
Structures And Properties ◽  
Structure Relation ◽  
Monte Carlo Studies ◽  
Metal Organic

Properties and the function–structure relation of four peptide-based MOFs were identified by experimental measurements, DFT and quantum Monte Carlo calculation.

Sign in / Sign up

Export Citation Format

Share Document