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The Journal of Chemical Physics|April 24, 2017
Incorporating nuclear vibrational energies into the "atom in molecules" analysis: An analytical studyMasumeh Gharabaghi, Shant Shahbazian
Physical Chemistry Chemical Physics : PCCP|February 6, 2023
MC-QTAIM analysis reveals an exotic bond in coherently quantum superposed malonaldehydeMohammad Goli, Shant Shahbazian
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
Effective electronic-only Kohn-Sham equations for the muonic moleculesMilad Rayka, Mohammad Goli, Shant Shahbazian
Physical Chemistry Chemical Physics : PCCP|October 31, 2023
On the nature of the two-positron bond: evidence for a novel bond typeMohammad Goli, Dario Bressanini, Shant Shahbazian
Physical Chemistry Chemical Physics : PCCP|April 22, 2026
The two-positron gluic bond as a manifestation of 'super' van der Waals interactionsMohammad Goli, Dario Bressanini, Shant Shahbazian
Physical Chemistry Chemical Physics : PCCP|January 27, 2018
Toward a muon-specific electronic structure theory: effective electronic Hartree-Fock equations for muonic moleculesMilad Rayka, Mohammad Goli, Shant Shahbazian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 18, 2016
Tracing the Fingerprint of Chemical Bonds within the Electron Densities of Hydrocarbons: A Comparative Analysis of the Optimized and the Promolecule DensitiesZahra Alimohammadi Keyvani, Shant Shahbazian, Mansour Zahedi
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 26, 2016
To What Extent are "Atoms in Molecules" Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities?Zahra Alimohammadi Keyvani, Shant Shahbazian, Mansour Zahedi
The Journal of Chemical Physics|August 15, 2025
Exotic Harmonium model: Exploring correlation effects of attractive Coulomb interactionNahid Sadat Riyahi, Mohammad Goli, Shant Shahbazian
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