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Journal of Chemical Theory and Computation|September 6, 2023
Semiempirical Methods for Molecular Systems in Strong Magnetic FieldsChi Y Cheng, Andrew M Wibowo-TealeChemical Science|February 7, 2025
Molecular Aharonov-Bohm-type interferometers based on porphyrin nanoringsChi Y Cheng, Gil Harari, Igor Rončević, et al.Chemical Science|November 7, 2025
Correction: Molecular Aharonov-Bohm-type interferometers based on porphyrin nanoringsChi Y Cheng, Gil Harari, Igor Rončević, et al.The Journal of Chemical Physics|July 1, 2024
Modeling interactions between rubidium atom and magnetometer cell wall moleculesGrégoire David, Andrew M Wibowo-Teale, David M RogersJournal of Chemical Theory and Computation|December 25, 2023
QSym<sup>2</sup>: A Quantum Symbolic Symmetry Analysis Program for Electronic StructureBang C Huynh, Meilani Wibowo-Teale, Andrew M Wibowo-TealeThe Journal of Chemical Physics|September 8, 2023
Real-time time-dependent self-consistent field methods with dynamic magnetic fieldsMeilani Wibowo-Teale, Benjamin J Ennifer, Andrew M Wibowo-TealeJournal of Chemical Theory and Computation|December 23, 2024
Classical Reaction Barriers in DFT: An Adiabatic-Connection PerspectiveAndrew M Wibowo-Teale, Bang C Huynh, Trygve Helgaker, et al.Physical Chemistry Chemical Physics : PCCP|May 15, 2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFTMeilani Wibowo-Teale, Bang C Huynh, Andrew M Wibowo-Teale, et al.The Journal of Chemical Physics|January 5, 2024
Capturing the electron-electron cusp with the coupling-constant averaged exchange-correlation hole: A case study for Hooke's atomsLin Hou, Tom J P Irons, Yanyong Wang, et al.The Journal of Physical Chemistry. A|September 23, 2024
Ab Initio Calculation of Coupling-Constant Averaged Exchange-Correlation Holes for Spherically Symmetric AtomsLin Hou, Tom J P Irons, Yanyong Wang, et al.Pageof 2