Quoc Tri Tran

Nhà nghiên cứu Hồ sơ 6/10

24 công bố · 264 trích dẫn · h-index 11

Thông tin

🏛️Nơi công tác: Trường Đại học Đồng Tháp
🔬Lĩnh vực: Hóa học
🆔ORCID: 0000-0002-2099-6883
✍️Hồ sơ chưa đầy đủ — bổ sung thông tin

Chỉ số h-index 11 xếp học giả này vào lĩnh vực Hóa học, thuộc nhóm 10% dẫn đầu trong 3.342 hồ sơ cùng lĩnh vực của danh bạ này.

Công bố tiêu biểu

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

A computational study of pyrazinamide: Tautomerism, acid–base properties, micro-solvation effects and acid hydrolysis mechanism33 trích dẫn
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 trích dẫn
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 trích dẫn
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 trích dẫn
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 trích dẫn
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 trích dẫn
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 trích dẫn
The Journal of Physical Chemistry A · 2018 · DOI

A CASSCF/CASPT2 investigation on electron detachments from ScSi n − (n = 4–6) clusters13 trích dẫn
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 trích dẫn
Chemical Physics Letters · 2017 · DOI

Về lĩnh vực Hóa học

3.342học giả

47.889công bố

885.951trích dẫn

4.9h-index trung bình

Hướng nghiên cứu phổ biến trong lĩnh vực:

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

Nơi có nhiều học giả lĩnh vực này nhất: