“Mohammad Goli (Senior Post-Doctoral)”

Tel:  021-22835061
Fax:  021-22835058
Email: 

IPM Positions

Post-Doctoral Research Fellow, School of Nano Science
(2016 - 2020 )

Research Interests

1. Multi-component density functional theory
2. Study of quantum many-body systems by machine learning approach
3. Development of first-principles methods for the non-adiabatic treatment of electrons, exotic particles and nuclei

Related Papers

1. M. Goli and Sh. Shahbazian
On the Nature of the Positronic Bond
Chem.Phys.Chem 20 (2019), 831  [abstract]
2. M. Goli and S. Jalili
How intrinsic nuclear nonadiabaticity affects molecular structure, electronic density, and conformational stability: Insights from the multicomponent DFT calculations of Mu/H isotopologues
Int J. Quantum Chem 118 (2018), e25758  [abstract]
3. M. Goli and Sh. Shahbazian
Developing effective electronic-only coupled-cluster and Moller-Plesset perturbation theories for the muonic molecules
Physical Chem. Chemical Phys. 20 (2018), 16749  [abstract]
4. M. Rayka, M. Goli and Sh. Shahbazian
Effective electronic-only Kohn-Sham equations for the muonic molecules
Physical Chem. Chemical Phys. 20 (2018), 8802  [abstract]
5. M. Rayka, M. Goli and Sh. Shahbazian
Toward a muon-specific electronic structure theory: effective electronic Hartree-Fock equations for muonic molecule
Physical Chem. Chemical Phys. 20 (2018), 4466  [abstract]
6. M. Goli and Sh. Shahbazian
Extending the Domain-Averaged Exchange-Correlation Energies Within the Context of the MC-QTAIM: Tracing Subtle Variations Induced by Isotope Substitution
Chem.Phys.Chem 17 (2016), 3875  [abstract]
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