Nguyen Minh Tam
Nguyen Minh Tam
Ton Duc Thang University
Verified email at tdtu.edu.vn
Title
Cited by
Cited by
Year
Structure of boron clusters revisited, Bn with n=14–20
TB Tai, NM Tam, MT Nguyen
Chemical Physics Letters 530, 71-76, 2012
892012
The Boron conundrum: the case of cationic clusters B n + with n = 2–20
TB Tai, NM Tam, MT Nguyen
Theoretical Chemistry Accounts 131 (6), 1241, 2012
562012
The boron conundrum: bonding in the bowl B30 and B36, fullerene B40 and triple ring B42 clusters
HT Pham, LV Duong, NM Tam, MP Pham-Ho, MT Nguyen
Chemical Physics Letters 608, 295-302, 2014
512014
Thermochemical Parameters and Growth Mechanism of the Boron-Doped Silicon Clusters, SinBq with n = 1–10 and q = −1, 0, +1
NM Tam, TB Tai, MT Nguyen
The Journal of Physical Chemistry C 116 (37), 20086-20098, 2012
412012
A particle on a hollow cylinder: the triple ring tubular cluster B 27+
L Van Duong, HT Pham, NM Tam, MT Nguyen
Physical Chemistry Chemical Physics 16 (36), 19470-19478, 2014
392014
Structure Assignment, Electronic Properties, and Magnetism Quenching of Endohedrally Doped Neutral Silicon Clusters, SinCo (n = 10–12)
Y Li, NM Tam, P Claes, AP Woodham, JT Lyon, VT Ngan, MT Nguyen, ...
The Journal of Physical Chemistry A 118 (37), 8198-8203, 2014
292014
Structure, Thermochemical Properties, and Growth Sequence of Aluminum-Doped Silicon Clusters SinAlm (n = 1–11, m = 1–2) and Their Anions
NM Tam, TB Tai, VT Ngan, MT Nguyen
The Journal of Physical Chemistry A 117 (31), 6867-6882, 2013
262013
Heats of formation and thermochemical parameters of small silicon clusters and their ions, Sin+/0/-with n= 2–13
NM Tam, MT Nguyen
Chemical Physics Letters 584, 147-154, 2013
252013
EGCG inhibits the oligomerization of amyloid beta (16-22) hexamer: Theoretical studies
ST Ngo, DT Truong, NM Tam, MT Nguyen
Journal of Molecular Graphics and Modelling 76, 1-10, 2017
222017
Evolution of structures and stabilities of zinc-doped tin clusters SnnZn, n= 1–12. Three-dimensional aromaticity of the magic clusters Sn10Zn and Sn12Zn
TB Tai, NM Tam, MT Nguyen
Chemical Physics 388 (1-3), 1-8, 2011
212011
Ionization energies and structures of lithium doped silicon clusters
J De Haeck, S Bhattacharyya, HT Le, D Debruyne, NM Tam, VT Ngan, ...
Physical Chemistry Chemical Physics 14 (24), 8542-8550, 2012
202012
Singly and doubly lithium doped silicon clusters: Geometrical and electronic structures and ionization energies
NM Tam, VT Ngan, J de Haeck, S Bhattacharyya, H Thuy Le, E Janssens, ...
The Journal of Chemical Physics 136 (2), 024301, 2012
182012
Ring currents in silicon tetramer (Si4, Si42+) and planar tetracoordinate carbon doped cluster Si4C2+: σ versus π aromaticity
NM Tam, HT Pham, MT Nguyen
Chemical Physics Letters 608, 255-263, 2014
172014
Planar tetracoordinate carbon stabilized by heavier congener cages: The Si9C and Ge9C clusters
NM Tam, VT Ngan, MT Nguyen
Chemical Physics Letters 595, 272-276, 2014
172014
Bonding and singlet–triplet gap of silicon trimer: Effects of protonation and attachment of alkali metal cations
NM Tam, TD Hang, HT Pham, HT Nguyen, MP Pham‐Ho, PA Denis, ...
Journal of Computational Chemistry 36 (11), 805-815, 2015
162015
Effects of Charge Transfer on the Adsorption of CO on Small Molybdenum‐Doped Platinum Clusters
P Ferrari, J Vanbuel, NM Tam, MT Nguyen, S Gewinner, W Schöllkopf, ...
Chemistry–A European Journal 23 (17), 4120-4127, 2017
142017
Influence of Cr doping on the stability and structure of small cobalt oxide clusters
NT Tung, NM Tam, MT Nguyen, P Lievens, E Janssens
The Journal of chemical physics 141 (4), 044311, 2014
142014
Effects of single and double nickel doping on boron clusters: stabilization of tubular structures in B n Ni m, n= 2–22, m= 1, 2
NM Tam, L Van Duong, HT Pham, MT Nguyen, MP Pham-Ho
Physical Chemistry Chemical Physics 21 (16), 8365-8375, 2019
132019
B 3@ Si 12+: strong stabilizing effects of a triatomic cyclic boron unit on tubular silicon clusters
HT Pham, TTM Dang, L Van Duong, NM Tam, MT Nguyen
Physical Chemistry Chemical Physics 20 (11), 7588-7592, 2018
92018
Evaluation of the absolute affinity of neuraminidase inhibitor using steered molecular dynamics simulations
NM Tam, MT Nguyen, ST Ngo
Journal of Molecular Graphics and Modelling 77, 137-142, 2017
82017
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Articles 1–20