BÀI BÁO KHOA HỌC


Trần Quốc Trị (1), "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 (Issue: 13) , 2018 , 3374-3382
Trần Quốc Trị (1), Tran Van Tan (2), "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 (Issue: 31) , 2018 , 6407-6415
Trần Quốc Trị (1), Tran Van Tan (2), Sheng-Jie Lu (3), Li-Juan Zhao (4), Xi-Ling Xu (5), Hong-Guang Xu (6), Jun Li (7), Wei-Jun Zheng (8), "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 (Issue: ) , 2018 , 3374-3382
Trần Quốc Trị (1), "A Computational Investigation of the Geometrical and Electronic Structures of VGe n −/0 ( n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 121 (Issue: 40) , 2017 , 7787-7796
Trần Quốc Trị (1), Tran Van Tan (2), Nguyen Minh Thao (3), "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 (Issue: ) , 2017 , 7787-7796
Trần Quốc Trị (1), Tran Van Tan (2), Nguyen Minh Thao (3), "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 (Issue: ) , 2017 , 1-10
Trần Quốc Trị (1), Tran Van Tan (2), "Geometrical and Electronic Structures of MnS3–/0 Clusters from Computational Chemistry and Photoelectron Spectroscopy" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 120 (Issue: 20) , 2016 , 3670-3676
Trần Quốc Trị (1), Tran Van Tan (2), "Quantum Chemical Study of the Low-Lying Electronic States of VSi3−/0 Clusters and Interpretation of the Anion Photoelectron Spectrum" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 120 (Issue: 29) , 2016 , 5950-5957
Trần Quốc Trị (1), Tran Van Tan (2), Marc F.A. Hendrickx (3), "Geometric and Electronic Structures for MnS2–/0 Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 119 (Issue: 22) , 2015 , 5626-5633
Tran Van Tan (1), Marc F.A. Hendrickx (2), Christophe Iftner (3), "A New Interpretation of the Photoelectron Spectra of CrC2−" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 117 (Issue: 27) , 2013 , 5613-5619
Tran Van Tan (1), Marc F.A. Hendrickx (2), "Molecular Structures for FeS4−/0 As Determined from an Ab Initio Study of the Anion Photoelectron Spectra" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 117 (Issue: 15) , 2013 , 3227-3234
Tran Van Tan (1), Jiangshui Luo (2), Olaf Conrad (3), Ivo F. J. Vankelecom (4), "1H-1,2,4-Triazole as solvent for imidazolium methanesulfonate" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 14 (Issue: ) , 2012 , 11441-11447
Tran Van Tan (1), Marc F.A. Hendrickx (2), "Assignment of the Photoelectron Spectra of FeS3− by Density Functional Theory, CASPT2, and RCCSD(T) Calculations" , Journal of Physical Chemistry A (ISSN:1089-5639) , Vol 115 (Issue: 47) , 2011 , 13956-13964

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