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The Journal of Physical Chemistry. A|April 30, 2016
Geometrical and Electronic Structures of MnS3(-/0) Clusters from Computational Chemistry and Photoelectron SpectroscopyVan Tan Tran, Quoc Tri TranThe Journal of Physical Chemistry. A|October 5, 2019
Geometric and Electronic Structures of VB40/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical CalculationsVan Tan Tran, Quoc Tri TranThe Journal of Physical Chemistry. A|July 13, 2018
The Electronic Structures of CoGe n-/0 ( n = 1-3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 CalculationsVan Tan Tran, Quoc Tri TranJournal of Molecular Modeling|April 24, 2021
Interpretation of photoelectron spectra of CoGen- (n = 4, 5) clusters by multiconfigurational RASPT2 calculationsVan Tan Tran, Quoc Tri TranThe Journal of Physical Chemistry. A|April 29, 2020
Low-Lying Electronic States of FeGe-/0 (n = 1-3) Clusters Calculated with Multireference Second-Order Perturbation TheoryVan Tan Tran, Quoc Tri TranJournal of Computational Chemistry|September 16, 2020
Electronic structures of NbGen -/0/+ (n = 1-3) clusters from multiconfigurational CASPT2 and density matrix renormalization group-CASPT2 calculationsVan Tan Tran, Quoc Tri TranThe 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 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 TranPageof 6