List of works - Van Tan Tran

A CASPT2 Description of the Electronic Structures of FeO3(-/0) in Relevance to the Anion Photoelectron Spectrum

scientific article published on 06 January 2011

A CASSCF/CASPT2 investigation on electron detachments from ScSi n- (n = 4-6) clusters.

scientific article published on 20 September 2017

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

article

A new interpretation of the photoelectron spectra of CrC2-

scientific article published on 28 June 2013

Absorption spectra and photolysis of methyl peroxide in liquid and frozen water.

scientific article published on 25 January 2012

Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations

scientific article published on 09 November 2011

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

scientific article published on 20 September 2017

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

article published in 2014

Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4(-)

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

scientific article published on 16 September 2020

Elucidating the Electronic Structures of the Ground States of the VO2(-/0) Clusters: Synergism between Computation and Experiment.

scientific article published in September 2014

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

scientific article published on 15 October 2019

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

scientific article published on 17 September 2019

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

scientific article published on 28 April 2020

Molecular structures for FeS4(-/0) as determined from an ab initio study of the anion photoelectron spectra

scientific article published on 05 April 2013

Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems