| Critical behavior of La0. 7Ca0. 3Mn1− xNixO3 manganites exhibiting the crossover of first-and second-order phase transitions TL Phan, QT Tran, PQ Thanh, PDH Yen, TD Thanh, SC Yu Solid State Communications 184, 40-46, 2014 | 71 | 2014 |
| Critical behavior of Y-doped Nd0. 7Sr0. 3MnO3 manganites exhibiting the tricritical point and large magnetocaloric effect TL Phan, TA Ho, PD Thang, QT Tran, TD Thanh, NX Phuc, MH Phan, ... Journal of alloys and compounds 615, 937-945, 2014 | 51 | 2014 |
| Conformational, electronic and antioxidant properties of lucidone, linderone and methyllinderone: DFT, QTAIM and NBO studies MM Kabanda, VT Tran, KM Seema, KRN Serobatse, TJ Tsiepe, QT Tran, ... Molecular Physics 113 (7), 683-697, 2015 | 40 | 2015 |
| A computational study of pyrazinamide: Tautomerism, acid–base properties, micro-solvation effects and acid hydrolysis mechanism MM Kabanda, QT Tran, EE Ebenso Computational and Theoretical Chemistry 1046, 30-41, 2014 | 32 | 2014 |
| Computational Investigation of the Geometrical and Electronic Structures of VGen–/0 (n = 1–4) Clusters by Density Functional Theory and Multiconfigurational … VT Tran, MT Nguyen, QT Tran The Journal of Physical Chemistry A 121 (40), 7787-7796, 2017 | 21 | 2017 |
| Spin State Energetics of VGe n−/0 (n = 5–7) Clusters and New Assignments of the Anion Photoelectron Spectra VT Tran, QT Tran Journal of Computational Chemistry 39 (25), 2103-2109, 2018 | 16 | 2018 |
| Quantum Chemical Study of the Low-Lying Electronic States of VSi3–/0 Clusters and Interpretation of the Anion Photoelectron Spectrum VT Tran, QT Tran The Journal of Physical Chemistry A 120 (29), 5950-5957, 2016 | 16 | 2016 |
| Spin–Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations QT Tran, SJ Lu, LJ Zhao, XL Xu, HG Xu, VT Tran, J Li, WJ Zheng The Journal of Physical Chemistry A 122 (13), 3374-3382, 2018 | 15 | 2018 |
| A CASSCF/CASPT2 investigation on electron detachments from ScSi n − (n = 4–6) clusters MT Nguyen, QT Tran, VT Tran Journal of Molecular Modeling 23, 1-13, 2017 | 15 | 2017 |
| An Effective Route to Control the Magnetic-Phase Transition and Magnetocaloric Effect of La0.7Ca0.3MnO3 Nanoparticles TL Phan, TD Thanh, TA Ho, TV Manh, QT Tran, P Lampen, MH Phan, ... IEEE Transactions on Magnetics 50 (11), 1-4, 2014 | 15 | 2014 |
| The Electronic Structures of CoGen–/0 (n = 1–3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations VT Tran, QT Tran The Journal of Physical Chemistry A 122 (31), 6407-6415, 2018 | 14 | 2018 |
| Critical Behavior and Magnetocaloric Effect of Pr1-xSrxCoO3 TA Ho, TD Thanh, TO Ho, QT Tran, TL Phan, SC Yu IEEE Transactions on Magnetics 50 (11), 1-4, 2014 | 14 | 2014 |
| A new interpretation of the photoelectron spectrum of VSi4− cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations XMT Tran, MT Nguyen, HT Nguyen, QT Tran Chemical Physics Letters 690, 140-146, 2017 | 13 | 2017 |
| A density matrix renormalization group investigation on the electronic states of MnGen−/0/+ (n = 1–3) clusters VT Tran, QT Tran International Journal of Quantum Chemistry 121 (10), e26619, 2021 | 12 | 2021 |
| Quantum chemical study of the geometrical and electronic structures of ScSi3−/0 clusters and assignment of the anion photoelectron spectra QT Tran, VT Tran The Journal of Chemical Physics 144 (21), 2016 | 11 | 2016 |
| Electronic structures of NbGen−/0/+ (n = 1–3) clusters from multiconfigurational CASPT2 and density matrix renormalization group‐CASPT2 calculations VT Tran, QT Tran Journal of Computational Chemistry 41 (31), 2641-2652, 2020 | 9 | 2020 |
| Functionalization of fullerene via the Bingel reaction with α-chlorocarbanions: an ONIOM approach NM Thong, TC Ngo, DQ Dao, T Duong, QT Tran, PC Nam Journal of molecular modeling 22, 1-8, 2016 | 9 | 2016 |
| Low-Lying Electronic States of FeGen–/0 (n = 1–3) Clusters Calculated with Multireference Second-Order Perturbation Theory VT Tran, QT Tran The Journal of Physical Chemistry A 124 (20), 4095-4105, 2020 | 7 | 2020 |
| Mechanism of the reaction of VB5+ cluster with methane from density functional theory calculations TH Tran, QT Tran Computational and Theoretical Chemistry 1173, 112701, 2020 | 5 | 2020 |
| Geometric and Electronic Structures of VB40/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations VT Tran, QT Tran The Journal of Physical Chemistry A 123 (42), 9223-9233, 2019 | 5 | 2019 |
