scholarly journals Comment on “An exact quantum Monte Carlo calculation of the helium–helium intermolecular potential” [J. Chem. Phys. 115, 4546 (2001)]

2004 ◽  
Vol 120 (20) ◽  
pp. 9886-9887 ◽  
Author(s):  
James B. Anderson
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Chem Phys ◽  
Intermolecular Potential ◽  
Exact Quantum

An exact quantum Monte Carlo calculation of the helium–helium intermolecular potential

1993 ◽  
Vol 99 (1) ◽  
pp. 345-351 ◽  
Author(s):  
James B. Anderson ◽  
Carol A. Traynor ◽  
Bruce M. Boghosian
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Monte Carlo Calculation ◽  
Intermolecular Potential ◽  
Exact Quantum

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.

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