Van Tan Tran

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 13

Top Venues

The journal of physical chemistry. A

Journal of molecular modeling

Journal of computational chemistry

Dong Thap University

KU Leuven (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Dong Thap University

Vietnam

Associate Professor :: Chemistry

Education History

KU Leuven

Belgium

PHD :: chemistry

Publications

Van Tan Tran
Electron Detachments of NbSi n -/0 ( n = 1-3) Clusters from Density Matrix Renormalization Group-CASPT2 Calculations. The journal of physical chemistry. A (2023)
Van Tan Tran
Electron Detachments of NbSi n -/0 ( n = 1-3) Clusters from Density Matrix Renormalization Group-CASPT2 Calculations. The journal of physical chemistry. A 127 (18) (2023)
Van Tan Tran
Electronic States of CoSin-/0/+ (n = 1-3) Clusters from Density Matrix Renormalization Group-CASPT2 Calculations. The journal of physical chemistry. A 125 (26) (2021)
Van Tan Tran, Quoc Tri Tran
Interpretation of photoelectron spectra of CoGen- (n = 4, 5) clusters by multiconfigurational RASPT2 calculations. Journal of molecular modeling 27 (5) (2021)
Van Tan Tran, Quoc Tri Tran
Low-Lying Electronic States of FeGen-/0 (n = 1-3) Clusters Calculated with Multireference Second-Order Perturbation Theory. The journal of physical chemistry. A 124 (20) (2020)
Van Tan Tran, Quoc Tri Tran
Electronic structures of NbGen -/0/+ (n = 1-3) clusters from multiconfigurational CASPT2 and density matrix renormalization group-CASPT2 calculations. Journal of computational chemistry 41 (31) (2020)
Van Tan Tran, Quoc Tri Tran
Geometric and Electronic Structures of VB40/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations. The journal of physical chemistry. A 123 (42) (2019)
Van Tan Tran, Quoc Tri Tran, Marc F A Hendrickx
Ground and Low-Lying Excited States of NbC3-/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations. The journal of physical chemistry. A 123 (38) (2019)
Van Tan Tran, Quoc Tri Tran
Spin State Energetics of VGe n -/0 (n = 5-7) Clusters and New Assignments of the Anion Photoelectron Spectra. Journal of computational chemistry 39 (25) (2018)
Van Tan Tran, Quoc Tri Tran
The Electronic Structures of CoGe n-/0 ( n = 1-3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations. The journal of physical chemistry. A 122 (31) (2018)
Quoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Van Tan Tran, Jun Li, Wei-Jun Zheng
Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations. The journal of physical chemistry. A 122 (13) (2018)
Van Tan Tran, Minh Thao Nguyen, Quoc Tri Tran
Computational Investigation of the Geometrical and Electronic Structures of VGen-/0 (n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method. The journal of physical chemistry. A 121 (40) (2017)
Minh Thao Nguyen, Quoc Tri Tran, Van Tan Tran
A CASSCF/CASPT2 investigation on electron detachments from ScSi n- (n = 4-6) clusters. Journal of molecular modeling 23 (10) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Van Tan Tran