Quoc Tri Tran

Researcher Profile 6/10

24 publications · 264 citations · h-index 11

Information

🏛️Affiliation: Dong Thap University
🔬Field: Chemistry
🆔ORCID: 0000-0002-2099-6883
✍️Profile incomplete — add information

An h-index of 11 places this researcher in Chemistry, within the top 10% of 3,342 profiles in this field in our directory.

Featured publications

Conformational, electronic and antioxidant properties of lucidone, linderone and methyllinderone: DFT, QTAIM and NBO studies40 citations
Molecular Physics · 2014 · DOI

A computational study of pyrazinamide: Tautomerism, acid–base properties, micro-solvation effects and acid hydrolysis mechanism33 citations
Computational and Theoretical Chemistry · 2014 · DOI

Computational Investigation of the Geometrical and Electronic Structures of VGen–/0 (n = 1–4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method20 citations
The Journal of Physical Chemistry A · 2017 · DOI

Spin State Energetics of VGen−/0 (n = 5–7) Clusters and New Assignments of the Anion Photoelectron Spectra17 citations
Journal of Computational Chemistry · 2018 · DOI

Spin–Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations16 citations
The Journal of Physical Chemistry A · 2018 · DOI

Quantum Chemical Study of the Low-Lying Electronic States of VSi3–/0 Clusters and Interpretation of the Anion Photoelectron Spectrum15 citations
The Journal of Physical Chemistry A · 2016 · DOI

A density matrix renormalization group investigation on the electronic states of MnGen −/0/+ (n = 1–3) clusters14 citations
International Journal of Quantum Chemistry · 2021 · DOI

The Electronic Structures of CoGen–/0 (n = 1–3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations14 citations
The Journal of Physical Chemistry A · 2018 · DOI

A CASSCF/CASPT2 investigation on electron detachments from ScSi n − (n = 4–6) clusters13 citations
Journal of Molecular Modeling · 2017 · DOI

A new interpretation of the photoelectron spectrum of VSi4− cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations13 citations
Chemical Physics Letters · 2017 · DOI

About the field of Chemistry

3,342researchers 47,889publications 885,951citations 4.9average h-index

Common research topics in this field:

Advanced Photocatalysis TechniquesAdsorption and biosorption for pollutant removalTiO2 Photocatalysis and Solar CellsCatalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsNanoparticles: synthesis and applications

Institutions with the most researchers in this field: