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Gunar Mota
Gunar Mota
Universideda Federal do Pará
Verified email at ufpa.br
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Year
Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: new insights
FLP Costa, ACF de Albuquerque, RG Fiorot, LM Lião, LH Martorano, ...
Organic Chemistry Frontiers 8 (9), 2019-2058, 2021
562021
Photoluminescence, photoabsorption and photoemission studies of hydrazone thin film used as hole transporting material in OLEDs
WG Quirino, C Legnani, M Cremona, R Reyes, GV Mota, DE Weibel, ...
Journal of the Brazilian Chemical Society 19, 872-876, 2008
152008
A DFT study of infrared spectra and Monte Carlo predictions of the solvation shell of Praziquantel and β-cyclodextrin inclusion complex in liquid water
CX De Oliveira, NS Ferreira, GVS Mota
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 153, 102-107, 2016
122016
Time-dependent density functional theory analysis of triphenylamine-functionalized graphene doped with transition metals for photocatalytic hydrogen production
EAV Mota, AFG Neto, FC Marques, GVS Mota, MG Martins, FLP Costa, ...
Journal of nanoscience and nanotechnology 18 (7), 4987-4991, 2018
112018
Inclusion Complexation of Praziquantel and-Cyclodextrin, Combined Molecular Mechanic and Monte Carlo Simulation
GVS Mota, CX de Oliveira, AMJC Neto, FLP Costa
Journal of Computational and Theoretical Nanoscience 9 (8), 1090-1095, 2012
112012
Correlating Structure and Morphology of Andiroba Leaf (Carapa guianensis Aubl.) by Microscopy and Fractal Theory Analyses
RS Matos, Ş Ţălu, GVS Mota, EP Pinto, MA Pires, LG Abraçado, ...
Applied Sciences 11 (13), 5848, 2021
92021
R-(-) linalool UV spectroscopy: the experimental and theoretical study
AMJC Neto, GVS Mota, RS Borges, MLS Albuquerque
Journal of Computational and Theoretical Nanoscience 7 (2), 414-417, 2010
92010
Degradation of the N, N′-bis-(1-naphthyl)-N, N′-diphenyl-1, 1′-biphenyl-4, 4′-diamine by photon irradiation
MRM Chagas, WG Quirino, AMJC Neto, EA de Sousa, M Cremona, ...
Thin Solid Films 517 (15), 4461-4463, 2009
82009
Protocol for Calculating 13C Nuclear Magnetic Resonance Chemical Shifts of Flexible Organic Molecules
TF Giacomello, RA de Morais Rocha, AM de Jesus Chaves Neto, ...
Advanced Science, Engineering and Medicine 9 (8), 640-647, 2017
72017
Sensors using the molecular dynamics of explosives in carbon nanotubes under external uniform electric fields
JN Cruz, ES Moraes, RP Pantoja, TSS Pereira, GVS Mota, AMJ Neto
Journal of Nanoscience and Nanotechnology 19 (9), 5687-5691, 2019
62019
A molecular dynamics study of a flagellum inside of a carbon nanotube
AMJC Neto, FG Abel, GVS Mota, RS Borges
Journal of Computational and Theoretical Nanoscience 10 (11), 2555-2558, 2013
62013
Ultraviolet Spectroscopy and Density of State for Free Oseltamivir in Aqueous Solution by Computational Methods
GVDS Mota, FLP Costa, SBDO Fernandes, MB De Amorim, AMJC Neto
Journal of Computational and Theoretical Nanoscience 8 (4), 586-592, 2011
62011
Fotodegradação de compostos orgânicos utilizados na fabricação de Oleds
WG Quirino, EA Sousa, L Baptista, C Legnani, M Cremona, GV Mota, ...
52008
Systematic Gauge-Including Atomic Orbital-Hybrid Density Functional Theory Linear Regressions for 13C NMR Chemical Shifts Calculation
SS Souza, MAS Martins, AMJC Neto, GVDS Mota, FLP Costa
Advanced Science, Engineering and Medicine 12 (3), 364-370, 2020
32020
Very Fast and Surprisingly Accurate GIAO-mPW1PW91/3-21G//PM7 Scaling Factor for 13C NMR Chemical Shifts Calculation
FLP Costa, TF Giacomello, RA de Morais Rocha, ...
Advanced Science, Engineering and Medicine 9 (3), 254-261, 2017
32017
X-Ray Peak Broadening and Raman Spectroscopy Studies of Ce0.08Fe0.02O2-δ Nanoparticles Prepared by a Sol-Gel-Based Method
NS Ferreira, ACB de Oliveira, GVS Mota, AC Cunha, MS Silva
Materials Science Forum 881, 491-496, 2017
32017
Nanosphere and Carbon Nanotube as Motor and Gun Controlled by Light
A Neto, CX Oliveira, GVS Mota
Journal of Nanoscience and Nanotechnology 11 (2), 1237-1241, 2011
32011
Theoretical Modeling of Parallel Matrix Gold Nanowires
AMJC Neto, GVS Mota, RS Borges, JRS Botelho
Journal of Computational and Theoretical Nanoscience 6 (7), 1546-1548, 2009
32009
Gauge-including-atomic-orbitals-mPW1PW91/6-31G (d) scaling factor as a satisfactory cost-effectiveness ratio for H-1 nuclear magnetic resonance chemical shift calculations
EF Cardoso, ACF de Albuquerque, AMJ Neto, GVS Mota, FLP Costa
Advanced Science, Engineering and Medicine 12 (8), 1095-1101, 2020
22020
Experimental and theoretical studies of the near edge X-ray absorption fine structure spectra and dominant nanoelectronic transport process in organic molecules
GVS Mota, AMJC Neto, CABS Júnior, JD Nero
Journal of Nanoscience and Nanotechnology 17 (12), 9130-9136, 2017
22017
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Articles 1–20