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Francesco MUNIZ-MIRANDA
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Benchmarking TD-DFT against vibrationally-resolved absorption spectra at room temperature: 7-aminocoumarins as test cases
F Muniz-Miranda, A Pedone, G Battistelli, M Montalti, J Bloino, V Barone
Journal of Chemical Theory and Computation 11 (11), 5371–5384, 2015
852015
Assessment of exchange-correlation functionals in reproducing the structure and optical gap of organic-protected gold nanoclusters
F Muniz-Miranda, MC Menziani, A Pedone
The Journal of Physical Chemistry C 118 (14), 7532-7544, 2014
632014
SERS and DFT study of copper surfaces coated with corrosion inhibitor
M Muniz-Miranda, F Muniz-Miranda, S Caporali
Beilstein Journal of Nanotechnology 5 (1), 2489-2497, 2014
582014
Immobilization of Ir(I) complex on covalent triazine frameworks for C-H borylation reactions: A combined experimental and computational study
Tahir, Muniz-Miranda, Everaert, Tack, Heugebaert, Leus, Vincze, Stevens, ...
Journal of Catalysis 371, 135-143, 2019
522019
Hydrogen bond dynamics of methyl acetate in methanol
M Pagliai, F Muniz-Miranda, G Cardini, R Righini, V Schettino
The Journal of Physical Chemistry Letters 1 (19), 2951-2955, 2010
462010
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25-n Nanoclusters: A Time-Dependent Density Functional Theory Investigation
F Muniz-Miranda, MC Menziani, A Pedone
The Journal of Physical Chemistry C 119 (19), 10766-10775, 2015
432015
SERS, XPS and DFT Study of Xanthine Adsorbed on Citrate-Stabilized Gold Nanoparticles
S Caporali, F Muniz-Miranda, A Pedone, M Muniz-Miranda
Sensors 19, 2700, 2019
412019
Raman and computational study of solvation and chemisorption of thiazole in silver hydrosol
M Muniz-Miranda, M Pagliai, F Muniz-Miranda, V Schettino
Chemical Communications 47 (11), 3138-3140, 2011
412011
A DFT Approach to the Surface-Enhanced Raman Scattering of 4-Cyanopyridine Adsorbed on Silver Nanoparticles
I López-Tocón, S Valdivia, J Soto, JC Otero, F Muniz-Miranda, ...
Nanomaterials 9 (9), 1211, 2019
392019
A general density-based index to analyze charge transfer phenomena: from models to butterfly molecules
L Huet, A Perfetto, F Muniz-Miranda, M Campetella, C Adamo, I Ciofini
Journal of Chemical Theory and Computation, 2020
342020
Charting the Metal-Dependent High-Pressure Stability of Bimetallic UiO-66 Materials
SMJ Rogge, PG . Yot, J Jacobsen, F Muniz-Miranda, S Vandenbrande, ...
ACS Materials Letters, 2020
332020
SERS, XPS and DFT investigation on palladium surfaces coated with 2,2′-bipyridine monolayers
M Muniz-Miranda, F Muniz-Miranda, S Caporali, N Calisi, A Pedone
Applied Surface Science 457, 98–103, 2018
332018
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles
M Muniz-Miranda, F Muniz-Miranda, A Pedone
Physical Chemistry Chemical Physics 18, 5974-5980, 2016
322016
DFT and TD-DFT Assessment of the Structural and Optoelectronic Properties of Organic-Ag14 Nanocluster
F Muniz-Miranda, MC Menziani, A Pedone
The Journal of Physical Chemistry A 119 (21), 5088–5098, 2015
322015
Magneto-plasmonic colloidal nanoparticles obtained by laser ablation of nickel and silver targets in water
C Gellini, FL Deepak, M Muniz-Miranda, S Caporali, F Muniz-Miranda, ...
The Journal of Physical Chemistry C 121 (6), 3597-3606, 2017
31*2017
Competitive Solvation and Chemisorption in Silver Colloidal Suspensions
M Pagliai, F Muniz-Miranda, V Schettino, M Muniz-Miranda
Progress in Colloid and Polymer Science 139, 39-44, 2012
31*2012
Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water
F Muniz-Miranda, M Pagliai, G Cardini, V Schettino
Journal of Chemical Theory and Computation 7 (4), 1109–1118, 2011
282011
Elucidating the Promotional Effect of a Covalent Triazine Framework in Aerobic Oxidation
S Abednatanzi, PG Derakhshandeh, P Tack, F Muniz-Miranda, YY Liu, ...
Applied Catalysis B: Environmental 269, 118769, 2020
252020
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids
F Muniz-Miranda, A Pedone, M Muniz-Miranda
ACS Omega 3 (10), pp 13530–13537, 2018
252018
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis
M Pagliai, F Muniz-Miranda, G Cardini, R Righini, V Schettino
Journal of Molecular Structure 993 (1), 438-442, 2011
242011
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