Investigation of Off-Shell Effects in Triton Binding-Energy Calculations with Nonlocal-Core Nucleon-Nucleon Potentials

1973 ◽  
Vol 8 (3) ◽  
pp. 1164-1166 ◽  
Author(s):  
O. Zohni
Keyword(s):  
Binding Energy ◽  
Nucleon Nucleon ◽  
Triton Binding Energy ◽  
Energy Calculations ◽  
Shell Effects ◽  
Binding Energy Calculations

Triton binding energy calculations with realistic local potentials

1968 ◽  
Vol 122 (3) ◽  
pp. 675-678 ◽  
Author(s):  
J.W. Humberston ◽  
S.M. Hawkins ◽  
M.A. Hennell ◽  
J.B.G. Wallace
Keyword(s):  
Binding Energy ◽  
Triton Binding Energy ◽  
Energy Calculations ◽  
Local Potentials ◽  
Binding Energy Calculations

scholarly journals LORENTZ BOOSTED NUCLEON-NUCLEON T-MATRIX AND THE TRITON BINDING ENERGY

2009 ◽  
Vol 24 (11n13) ◽  
pp. 804-809 ◽  
Author(s):  
H. KAMADA ◽  
W. GLÖCKLE ◽  
H. WITAŁA ◽  
J. GOLAK ◽  
R. SKIBIŃSKI ◽  
...  
Keyword(s):  
Binding Energy ◽  
Nonlinear Equation ◽  
Faddeev Equation ◽  
Mass Operator ◽  
Nucleon Nucleon ◽  
Spin Rotation ◽  
Triton Binding Energy ◽  
Nucleon System ◽  
T Matrix

The phase equivalent relativistic NN potential, which is related by a nonlinear equation to the original nonrelativistic potential, is used to construct the mass operator (rest Hamiltonian) of the 3-nucleon system. Employing the CD Bonn NN potential, the solution of the relativistic 3N Faddeev equation for 3 H shows slightly less binding energy than the corresponding nonrelativistic result. The effect of the Wigner spin rotation on the binding is very small.

scholarly journals Calculations of the Triton Binding Energy with a Lorentz Boosted Nucleon-Nucleon Potential

2010 ◽  
Vol 3 ◽  
pp. 05025 ◽  
Author(s):  
H. Kamada ◽  
W. Glöckle ◽  
H. Witała ◽  
J. Golak ◽  
R. Skibiński ◽  
...  
Keyword(s):  
Binding Energy ◽  
Nucleon Nucleon ◽  
Triton Binding Energy ◽  
Nucleon Potential

Binding-energy calculations for finite nuclei

1967 ◽  
Vol 102 (3) ◽  
pp. 655-666 ◽  
Author(s):  
B.G. Nickel ◽  
E.L. Tomusiak ◽  
R.E. Peierls
Keyword(s):  
Binding Energy ◽  
Energy Calculations ◽  
Finite Nuclei ◽  
Binding Energy Calculations

Discovery of potent inhibitors for SARS-CoV-2's main protease by ligand-based/structure-based virtual screening, MD simulations, and binding energy calculations

2020 ◽  
Vol 22 (40) ◽  
pp. 23099-23106 ◽  
Author(s):  
Abd Al-Aziz A. Abu-Saleh ◽  
Ibrahim E. Awad ◽  
Arpita Yadav ◽  
Raymond A. Poirier
Keyword(s):  
Binding Energy ◽  
Virtual Screening ◽  
Md Simulations ◽  
Computational Investigation ◽  
Energy Calculations ◽  
Main Protease ◽  
Binding Energy Calculations

Computational investigation of novel inhibitors for SARS-CoV-2 Mpro.

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