Q. T. Tran

发表

Conformational, electronic and antioxidant properties of lucidone, linderone and methyllinderone: DFT, QTAIM and NBO studies

E. Ebenso, M. M. Kabanda, V. T. Tran, 2015 .

A computational study of pyrazinamide: Tautomerism, acid–base properties, micro–solvation effects and acid hydrolysis mechanism

E. Ebenso, V. T. Tran, Q. T. Tran, 2014 .

The ground and excited low-lying states of VSi20/−/+ clusters from CASSCF/CASPT2 calculations

Minh Thao Nguyen, V. T. Tran, Q. T. Tran, 2019, Chemical Physics Letters.

Quantum Chemical Study of the Low-Lying Electronic States of VSi3(-/0) Clusters and Interpretation of the Anion Photoelectron Spectrum.

V. T. Tran, Q. T. Tran, 2016, The journal of physical chemistry. A.

Geometric and Electronic Structures for MnS2(-/0) Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations.

M. Hendrickx, V. T. Tran, Q. T. Tran, 2015, The journal of physical chemistry. A.

On the multi-reference character of the low-lying states of the MnS−/0 clusters by the NEVPT2 assignment of the anion photoelectron spectrum

M. Hendrickx, V. T. Tran, Q. T. Tran, 2015 .

An Effective Route to Control the Magnetic-Phase Transition and Magnetocaloric Effect of La0.7Ca0.3MnO3 Nanoparticles

T. Phan, T. Thanh, M. Phan, 2014, IEEE Transactions on Magnetics.

A new interpretation of the photoelectron spectrum of VSi 4 - cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations

Minh Thao Nguyen, V. T. Tran, Q. T. Tran, 2017 .

Ground and Low-Lying Excited States of NbC3-/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multi-configurational Calculations.

M. Hendrickx, V. T. Tran, Q. T. Tran, 2019, The journal of physical chemistry. A.

Functionalization of fullerene via the Bingel reaction with α-chlorocarbanions: an ONIOM approach

T. C. Ngo, D. Q. Dao, P. Nam, 2016, Journal of Molecular Modeling.

The Electronic Structures of CoGe n-/0 ( n = 1-3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations.

V. T. Tran, Q. T. Tran, 2018, The journal of physical chemistry. A.

A CASSCF/CASPT2 investigation on electron detachments from ScSin− (n = 4–6) clusters

Minh Thao Nguyen, V. T. Tran, Q. T. Tran, 2017, Journal of Molecular Modeling.

Critical behavior of Y-doped Nd0.7Sr0.3MnO3 manganites exhibiting the tricritical point and large magnetocaloric effect

T. Phan, T. Thanh, M. Phan, 2014 .

Second-order magnetic phase transition in orthorhombic Pr0.7Ca0.15Ba0.15MnO3

T. Phan, T. Thanh, Q. T. Tran, 2014 .

Critical Behavior and Magnetocaloric Effect of Pr1-xSrxCoO3

T. Phan, T. Thanh, T. Ho, 2014, IEEE Transactions on Magnetics.

Geometric and Electronic Structures of VB40/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations.

V. T. Tran, Q. T. Tran, 2019, The journal of physical chemistry. A.

A density matrix renormalization group investigation on the electronic states of MnGe n −/0/+ ( n = 1–3) clusters

V. T. Tran, Q. T. Tran, 2021 .

Electronic structures of NbGen−/0/+ (n = 1–3) clusters from multiconfigurational CASPT2 and density matrix renormalization group‐CASPT2 calculations

Van Tan Tran, Quoc Tri Tran, V. T. Tran, 2020, J. Comput. Chem..

Low-Lying Electronic States of FeGen-/0 (n = 1-3) Clusters Calculated with Multireference Second-Order Perturbation Theory.

V. T. Tran, Q. T. Tran, 2020, The journal of physical chemistry. A.

Interpretation of photoelectron spectra of CoGen− (n = 4, 5) clusters by multiconfigurational RASPT2 calculations

V. T. Tran, Q. T. Tran, 2021, Journal of Molecular Modeling.

Spin State Energetics of VGe n−/0 (n = 5–7) Clusters and New Assignments of the Anion Photoelectron Spectra

Van Tan Tran, Quoc Tri Tran, V. T. Tran, 2018, J. Comput. Chem..

Computational Investigation of the Geometrical and Electronic Structures of VGen-/0 (n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method.

Minh Thao Nguyen, V. T. Tran, Q. T. Tran, 2017, The journal of physical chemistry. A.

Geometrical and Electronic Structures of MnS3(-/0) Clusters from Computational Chemistry and Photoelectron Spectroscopy.

V. T. Tran, Q. T. Tran, 2016, The journal of physical chemistry. A.

Critical behavior of La0.7Ca0.3Mn1−xNixO3 manganites exhibiting the crossover of first- and second-order phase transitions

T. Phan, T. Thanh, Q. T. Tran, 2014 .

Quantum chemical study of the geometrical and electronic structures of ScSi3 (-/0) clusters and assignment of the anion photoelectron spectra.

V. T. Tran, Q. T. Tran, 2016, The Journal of chemical physics.