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The 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 TranThe Journal of Physical Chemistry. A|September 7, 2019
Ground and Low-Lying Excited States of NbC3-/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational CalculationsVan Tan Tran, Quoc Tri Tran, Marc F A HendrickxThe Journal of Physical Chemistry. A|May 15, 2015
Geometric and Electronic Structures for MnS2(-/0) Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical CalculationsVan Tan Tran, Quoc Tri Tran, Marc F A HendrickxJournal of Molecular Modeling|June 25, 2025
Geometric and electronic structures of FeBn-/0/+ clusters (n = 1-3): insights from advanced computational methodsHoang Lin Nguyen, Quoc Tri Tran, Kim Tai Dang, et al.Journal of Molecular Modeling|April 27, 2016
Functionalization of fullerene via the Bingel reaction with α-chlorocarbanions: an ONIOM approachNguyen Minh Thong, Thi Chinh Ngo, Duy Quang Dao, et al.The Journal of Physical Chemistry. A|March 20, 2018
Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio CalculationsQuoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, et al.Pageof 2