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David Manuel Silva Martins
David Manuel Silva Martins
Research Scientist
Verified email at fc.ul.pt - Homepage
Title
Cited by
Cited by
Year
Temperature-and pressure-induced proton transfer in the 1: 1 adduct formed between squaric acid and 4, 4′-bipyridine
DMS Martins, DS Middlemiss, CR Pulham, CC Wilson, MT Weller, ...
Journal of the American Chemical Society 131 (11), 3884-3893, 2009
982009
Toward modeling clay mineral nanoparticles: The edge surfaces of pyrophyllite and their interaction with water
DMS Martins, M Molinari, MA Goncalves, JP Mirao, SC Parker
The Journal of Physical Chemistry C 118 (47), 27308-27317, 2014
582014
Temperature dependent solid-state proton migration in dimethylurea–oxalic acid complexes
AOF Jones, MH Lemée-Cailleau, DMS Martins, GJ McIntyre, IDH Oswald, ...
Physical Chemistry Chemical Physics 14 (38), 13273-13283, 2012
262012
A New Polymorph of N,N′-Dimethylurea Characterized by X-ray Diffraction and First-Principles Lattice Dynamics Calculations
DMS Martins, CK Spanswick, DS Middlemiss, N Abbas, CR Pulham, ...
The Journal of Physical Chemistry A 113 (20), 5998-6003, 2009
132009
Combined EXAFS and ab initio study of copper complex geometries adsorbed on natural illite
DMS Martins, JP Mirão, J Göttlicher, M Molinari, R Steininger, SC Parker, ...
Applied Clay Science 152, 73-82, 2018
32018
Atomistic simulation of adsorption at the mineral-water interface
SC Parker, M Molinari, J Grant, D Martins, M Goncalves
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 247, 2014
2014
Combined Experimental and Theoretical Studies of Solid State Proton Migration
D Martins, CA Morrison, CR Pulham, CC Wilson
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES 61, C165-C165, 2005
2005
Heavy metal asdorption and transport at clay minerals–water interfaces using atomistic simulations
M MOLINARI, DMS MARTINS, R ZHU, MA GONÇALVES, SC PARKER
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Articles 1–8