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Trần Quốc Trị, Tran Van Tan,
"The Electronic Structures of CoGe n-/0 ( n = 1-3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations",
Journal of Physical Chemistry A
(ISSN:1089-5639),
Vol. 122,
Iss. 31,
2018,
6407-6415.
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Trần Quốc Trị, Tran Van Tan, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Jun Li, Wei-Jun Zheng ,
"Spin−Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations",
Journal of Physical Chemistry A
(ISSN:1089-5639),
Vol. 122,
2018,
3374-3382.
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Trần Quốc Trị, Tran Van Tan,
"Spin State Energetics of VGen−/0 (n = 5–7) Clusters and New Assignments of the Anion Photoelectron Spectra",
Journal of Computational Chemistry
(ISSN:1096-987X),
Vol. 9999,
2018,
1-7.
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Trần Quốc Trị, Tran Van Tan, Nguyen Thi Hong Hanh, Nguyen Minh Thao, Tran Thanh Tuan,
"An investigation on the electronic structures of diatomic VSi0/−/+ clusters by CASSCF/CASPT2 method",
Viet Nam Journal of Chemistry
(ISSN:0866-7144),
Vol. 56,
Iss. 4,
2018,
483-487.
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Trần Quốc Trị, Tran Van Tan, Nguyen Minh Thao,
"A CASSCF/CASPT2 Investigation on Electron Detachments from ScSin− (n = 4-6)",
Journal of Molecular Modeling
(ISSN:1610-2940),
Vol. 23,
2017,
282.
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Trần Quốc Trị, Tran Van Tan, Nguyen Minh Thao,
"Computational Investigation of the Geometrical and Electronic Structures of VGen−/0 (n = 1−4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method",
Journal of Physical Chemistry A
(ISSN:1089-5639),
Vol. 121,
2017,
7787-7796.
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Trần Quốc Trị, Tran Van Tan, Nguyen Minh Thao, Trần Thị Xuân Mai, Nguyen Huu Tho,
"A new interpretation of the photoelectron spectrum of VSi4− cluster by density functional theory and multiconfigurational CASSCF/CASPT2 calculations",
Chemical Physics Letters
(ISSN:0009-2614),
Vol. 690,
2017,
1-10.
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Trần Quốc Trị, Tran Van Tan, Nguyen Minh Thao,
"A computational investigation of the geometrical and electronic structures of VGen−/0 (n = 1-4) clusters by density functional theory and multiconfigurational CASSCF/CASPT2 method",
Journal of Physical Chemistry A
(ISSN:1089-5639),
Vol. 690,
2017,
1-10.
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Nguyen Minh Thao, Trần Quốc Trị, Tran Van Tan,
"CASSCF/CASPT2 investigation on electron detachments from ScSin− (n = 4–6) clusters",
Journal of Molecular Modeling
(ISSN:1610-2940),
Vol. 23,
Iss. 282,
2017,
xx.
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Trần Quốc Trị, Tran Van Tan,
"Geometrical and Electronic Structures of MnS3–/0 Clusters from Computational Chemistry and Photoelectron Spectroscopy",
Journal of Physical Chemistry A
(ISSN:1089-5639),
Vol. 120,
Iss. 20,
2016,
3670-3676.
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