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Fabio Luiz Paranhos Costa
Fabio Luiz Paranhos Costa
Professor de Química, Universidade Federal de Jataí
在 ufg.br 的电子邮件经过验证
标题
引用次数
引用次数
年份
Osteogenic and angiogenic response to calcium silicate–based endodontic sealers
F Costa, PS Gomes, MH Fernandes
Journal of endodontics 42 (1), 113-119, 2016
742016
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
602021
GIAO‐HDFT scaling factor for 13C NMR chemical shifts calculation
FLP Costa, ACF de Albuquerque, FM dos Santos Jr, MB de Amorim
Journal of Physical Organic Chemistry 23 (10), 972-977, 2010
582010
(−)-epi-Presilphiperfolan-1-ol, a new triquinane sesquiterpene from the essential oil of Anemia tomentosa var. anthriscifolia (Pteridophyta)
SC Pinto, GG Leitão, HR Bizzo, N Martinez, E Dellacassa, ...
Tetrahedron Letters 50 (33), 4785-4787, 2009
482009
Structure reassignment and absolute configuration of 9-epi-presilphiperfolan-1-ol
P Joseph-Nathan, SG Leitão, SC Pinto, GG Leitão, HR Bizzo, FLP Costa, ...
Tetrahedron Letters 51 (15), 1963-1965, 2010
452010
Biofuels production by esterification of oleic acid with ethanol using a membrane assisted reactor in vapour permeation configuration
C Cannilla, G Bonura, F Costa, F Frusteri
Applied Catalysis A: General 566, 121-129, 2018
332018
High cost-effectiveness ratio: GIAO-MPW1PW91/6-31G (d)
FLP Costa, ACF De Albuquerque, RM Borges, FM dos Santos Junior, ...
mPW1PW91/6-31G (d) scaling factor for 13C nuclear magnetic resonance …, 2014
182014
3-Ishwarone, a Rare Ishwarane Sesquiterpene from Peperomia scandens Ruiz & Pavon: Structural Elucidation through a Joint Experimental and Theoretical Study
FM dos S. Junior, LSM Velozo, EM de Carvalho, AM Marques, RM Borges, ...
Molecules 18 (11), 13520-13529, 2013
182013
Density functional theory for the thermodynamic gas-phase investigation of butanol biofuel and its isomers mixed with gasoline and ethanol
MG Martins, T da Silva Arouche, AFG Neto, JN da Cruz, FLP da Costa, ...
Journal of Molecular Modeling 27, 1-12, 2021
172021
Methane production by sequential supercritical gasification of aqueous organic compounds and selective CO2 methanation
F Frusteri, L Frusteri, F Costa, A Mezzapica, C Cannilla, G Bonura
Applied Catalysis A: General 545, 24-32, 2017
162017
Molecular docking of azithromycin, ritonavir, lopinavir, oseltamivir, ivermectin and heparin interacting with coronavirus disease 2019 main and severe acute respiratory …
TS Arouche, AY Martins, TC Ramalho, RNC Júnior, FLP Costa, ...
Journal of Nanoscience and Nanotechnology 21 (4), 2075-2089, 2021
152021
Isolation, identification, relative configuration and conformational analysis of loliolide by GIAO-HDFT 1H and 13C NMR chemical shifts calculations
FLP Costa, SBO de Fernandes, CE Fingolo, F Boylan, ...
Quantum Matter 5 (5), 675-679, 2016
142016
GIAO-B3LYP low computational cost scaling factor for 13C NMR chemical shifts calculation
FLP Costa, MB de Amorim
Journal of Computational and Theoretical Nanoscience 8 (7), 1166-1172, 2011
132011
Bathysa australis Vanillic Acid (4-hydroxy-3-methoxybenzoic acid) Isolation by Countercurrent Chromatographic and Characterization by NMR 1H and 13C Experimental and …
FLP Costa, F das Neves, ACF de Albuquerque, FM dos Santos Junior, ...
Journal of Computational and Theoretical Nanoscience 11 (8), 1732-1737, 2014
122014
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
Conformational Analysis, Experimental and GIAO-DFT 13C NMR Chemical Shift Calculation on 2’-Hydroxy-3,4,5-trimethoxy-chalcone
FLP Costa, PF Gomes, AK Silva, LM Lião
Journal of the Brazilian Chemical Society 28, 2130-2135, 2017
112017
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
Electronic structure study of the reaction C2H → C2H + H2
F Costa
International journal of quantum chemistry 106 (13), 2763-2771, 2006
112006
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
82017
A dynamic molecular study of parallel gold nanowires matrix
AMJC Neto, AFG Neto, LG Silva, JFS Costa, FLP Costa
Journal of Nanoscience and Nanotechnology 10 (9), 5667-5671, 2010
72010
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