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Journal 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 TranThe Journal of Physical Chemistry. A|June 21, 2013
A new interpretation of the photoelectron spectra of CrC2-Van Tan Tran, Christophe Iftner, Marc F A HendrickxJournal of Molecular Modeling|September 21, 2017
A CASSCF/CASPT2 investigation on electron detachments from ScSi n- (n = 4-6) clustersMinh Thao Nguyen, Quoc Tri Tran, Van Tan TranThe Journal of Physical Chemistry. A|September 21, 2017
Computational Investigation of the Geometrical and Electronic Structures of VGen-/0 (n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 MethodVan Tan Tran, Minh Thao Nguyen, Quoc Tri TranPageof 6