Low-Lying Electronic States of FeGen-/0 (n = 1-3) Clusters Calculated with Multireference Second-Order Perturbation Theory
Tran, Van Tan, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.05.2020)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.05.2020)
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Journal Article
Computational Investigation of the Geometrical and Electronic Structures of VGen-/0 (n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method
Tran, Van Tan, Nguyen, Minh Thao, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (12.10.2017)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (12.10.2017)
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Journal Article
Quantum Chemical Study of the Low-Lying Electronic States of VSi3 –/0 Clusters and Interpretation of the Anion Photoelectron Spectrum
Tran, Van Tan, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (28.07.2016)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (28.07.2016)
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Journal Article
Ground and Low-Lying Excited States of NbC3 –/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations
Tran, Van Tan, Tran, Quoc Tri, Hendrickx, Marc F. A
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (26.09.2019)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (26.09.2019)
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Journal Article
Mechanism of the reaction of VB5+ cluster with methane from density functional theory calculations
Tran, Thanh Hue, Tran, Quoc Tri, Tran, Van Tan
Published in Computational and theoretical chemistry (01.03.2020)
Published in Computational and theoretical chemistry (01.03.2020)
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Journal Article
Geometrical and Electronic Structures of MnS3 –/0 Clusters from Computational Chemistry and Photoelectron Spectroscopy
Tran, Van Tan, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (26.05.2016)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (26.05.2016)
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Journal Article
A new interpretation of the photoelectron spectrum of VSi4− cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations
Tran, Van Tan, Tran, Xuan Mai Thi, Nguyen, Minh Thao, Nguyen, Huu Tho, Tran, Quoc Tri
Published in Chemical physics letters (16.12.2017)
Published in Chemical physics letters (16.12.2017)
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Journal Article
Spin–Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations
Tran, Quoc Tri, Lu, Sheng-Jie, Zhao, Li-Juan, Xu, Xi-Ling, Xu, Hong-Guang, Tran, Van Tan, Li, Jun, Zheng, Wei-Jun
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.04.2018)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.04.2018)
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Journal Article
A CASSCF/CASPT2 investigation on electron detachments from ScSin− (n = 4–6) clusters
Nguyen, Minh Thao, Tran, Quoc Tri, Tran, Van Tan
Published in Journal of molecular modeling (01.10.2017)
Published in Journal of molecular modeling (01.10.2017)
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Journal Article
Geometric and Electronic Structures for MnS2 –/0 Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations
Tran, Van Tan, Tran, Quoc Tri, Hendrickx, Marc F. A
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.06.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.06.2015)
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Journal Article
Conformational, electronic and antioxidant properties of lucidone, linderone and methyllinderone: DFT, QTAIM and NBO studies
Kabanda, Mwadham M., Tran, Van Tan, Seema, Kamogelo M., Serobatse, Kemoabetswe R.N., Tsiepe, Tshepiso J., Tran, Quoc Tri, Ebenso, Eno E.
Published in Molecular physics (03.04.2015)
Published in Molecular physics (03.04.2015)
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Journal Article
Low-Lying Electronic States of FeGe n –/0 (n = 1–3) Clusters Calculated with Multireference Second-Order Perturbation Theory
Tran, Van Tan, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.05.2020)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.05.2020)
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Journal Article
Geometric and Electronic Structures of VB 4 0/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations
Tran, Van Tan, Tran, Quoc Tri
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.10.2019)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.10.2019)
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Journal Article