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The Journal of Chemical Physics|June 10, 2016
Quantum chemical study of the geometrical and electronic structures of ScSi3 (-/0) clusters and assignment of the anion photoelectron spectraQuoc Tri Tran, Van Tan TranThe Journal of Physical Chemistry. A|July 9, 2016
Quantum Chemical Study of the Low-Lying Electronic States of VSi3(-/0) Clusters and Interpretation of the Anion Photoelectron SpectrumVan Tan Tran, Quoc Tri TranJournal of Computational Chemistry|September 13, 2018
Spin State Energetics of VGeVan Tan Tran, Quoc Tri TranJournal of Chemical Theory and Computation|November 26, 2015
On the Electronic and Geometric Structures of FeO2(-/0) and the Assignment of the Anion Photoelectron SpectrumMarc F A Hendrickx, Van Tan TranThe Journal of Physical Chemistry. A|November 1, 2011
Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculationsVan Tan Tran, Marc F A HendrickxThe Journal of Chemical Physics|September 15, 2011
Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4(-)Van Tan Tran, Marc F A HendrickxJournal of Chemical Theory and Computation|November 25, 2015
A CASPT2 Description of the Electronic Structures of FeO3(-/0) in Relevance to the Anion Photoelectron SpectrumVan Tan Tran, Marc F A HendrickxThe Journal of Physical Chemistry. A|March 22, 2013
Molecular structures for FeS4(-/0) as determined from an ab initio study of the anion photoelectron spectraVan Tan Tran, Marc F A HendrickxJournal of Chemical Theory and Computation|November 21, 2015
Elucidating the Electronic Structures of the Ground States of the VO2(-/0) Clusters: Synergism between Computation and ExperimentMarc F A Hendrickx, Van Tan TranSensors (Basel, Switzerland)|December 19, 2019
Compressive Sensing for Tomographic Imaging of a Target with a Narrowband Bistatic RadarNgoc Hung Nguyen, Paul Berry, Hai-Tan TranPageof 10