Shant Shahbazian

Physics and Astronomy · Physical Sciences

22h-index1.9kcitations87works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(43), Crystallography and molecular interactions(16), Atomic and Molecular Physics(15), Muon and positron interactions and applications(14), Spectroscopy and Quantum Chemical Studies(12)

Publications87 total

The two-positron gluonic bond as a manifestation of "super" van der Waals interactions
ArXiv.org·2026Open Access
The two-positron gluonic bond as a manifestation of "super" van der Waals interactions
arXiv (Cornell University)·2026Open Access
Exotic Harmonium model: Exploring correlation effects of attractive Coulomb interaction
The Journal of Chemical Physics·2025Open Access
Quantifying errors of electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system
Physical review. B./Physical review. B·2023· 4 cited
Quantifying errors of the electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system
arXiv (Cornell University)·2023Open Access
Comment on "Two-component density functional theory study of quantized muons in solids"
arXiv (Cornell University)·2023Open Access
On the nature of the two-positron bond: Evidence for a novel bond type
arXiv (Cornell University)·2023Open Access
On the nature of the two-positron bond: evidence for a novel bond type
Physical Chemistry Chemical Physics·2023· 1 cited
MC-QTAIM analysis reveals an exotic bond in coherently quantum superposed malonaldehyde
Physical Chemistry Chemical Physics·2023· 2 cited
Contributors
Elsevier eBooks·2023
The MC-QTAIM: A framework for extending the “atoms in molecules” analysis beyond purely electronic systems
Elsevier eBooks·2023Open Access
The Conceptual and Mathematical Foundations of the MC-QTAIM
Elsevier eBooks·2022
The MC-QTAIM analysis reveals an exotic bond in the coherently quantum superposed Malonaldehyde
arXiv (Cornell University)·2022Open Access
The conceptual and mathematical foundations of the MC-QTAIM
arXiv (Cornell University)·2022Open Access
Two-component density functional theory for muonic molecules: Inclusion of the electron–positive muon correlation functional
The Journal of Chemical Physics·2022· 11 citedOpen Access
Two-component density functional theory for muonic molecules: Inclusion of the electron-muon correlation functional
arXiv (Cornell University)·2021Open Access
The MC-QTAIM: A framework for extending the atoms in molecules analysis beyond purely electronic systems
arXiv (Cornell University)·2021Open Access
Nine questions on energy decomposition analysis
Journal of Computational Chemistry·2019· 148 citedOpen Access
Frontispiece: Why Bond Critical Points Are Not “Bond” Critical Points
Chemistry - A European Journal·2018· 1 citedOpen Access
Why Bond Critical Points Are Not “Bond” Critical Points
Chemistry - A European Journal·2017· 161 cited
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Frequent Co-authors

Mohammad Goli(12), Mansour Zahedi(9), Cina Foroutan‐Nejad(8), Parviz Rashidi Ranjbar(5), Payam Nasertayoob(5), Farnaz Heidar‐Zadeh(4), Miquel Solà(3), Nasser Safari(3), Seik Weng Ng(3), Ramon Carbó‐Dorca(2), Jerzy Ciosłowski(2), Julia Contreras‐García(2), David L. Cooper(2), Carlo Gatti(2), Ángel Martín Pendás(2), Paul L. A. Popelier(2), W. H. Eugen Schwarz(2), Bernard Silvi(2), Daryoush Mohajer(2), Hamid Reza Khavasi(2)