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1
1-Bromo-2-(diphenylphosphinoyl)ethyne and 1-bromo-2-( p-tolylsulfinyl)ethyne: versatile reagents eventually leading to benzocyclotrimers
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1-Bromo-2-(diphenylphosphinoyl)ethyne and 1-bromo-2-( p-tolylsulfinyl)ethyne: versatile reagents eventually leading to benzocyclotrimers

Padovan, Pierluigi ; Tartaggia, Stefano ; Lorenzon, Silvia ; Rosso, Enrico ; Zonta, Cristiano ; Lucchi, Ottorino De ; Fabris, Fabrizio

Tetrahedron letters, 2009-04, Vol.50 (17), p.1973-1976 [Periódico revisado por pares]

Elsevier Ltd

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2
1-(Fluoroalkylidene)-1,1-bisphosphonic acids are potent and selective inhibitors of the enzymatic activity of Toxoplasma gondii farnesyl pyrophosphate synthase
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1-(Fluoroalkylidene)-1,1-bisphosphonic acids are potent and selective inhibitors of the enzymatic activity of Toxoplasma gondii farnesyl pyrophosphate synthase

Szajnman, Sergio H ; Rosso, Valeria S ; Malayil, Leena ; Smith, Alyssa ; Moreno, Silvia N J ; Docampo, Roberto ; Rodriguez, Juan B

Organic & biomolecular chemistry, 2012-02, Vol.10 (7), p.1424-1433 [Periódico revisado por pares]

England

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3
4′-(2-(2-Ethoxyethoxy)ethoxy)biphenyl-4-carboxylic acid—a polar smectogen for amphipathic liquid crystals
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4′-(2-(2-Ethoxyethoxy)ethoxy)biphenyl-4-carboxylic acid—a polar smectogen for amphipathic liquid crystals

Montani, Rosana S. ; Hegguilustoy, Claudia M. ; Del Rosso, Pablo G. ; Donnio, Bertrand ; Guillon, Daniel ; Garay, Raúl O.

Tetrahedron letters, 2009-09, Vol.50 (37), p.5231-5234 [Periódico revisado por pares]

Elsevier Ltd

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4
Ab initio computational study of positron emission tomography ligands interacting with lipid molecule for the prediction of nonspecific binding
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Ab initio computational study of positron emission tomography ligands interacting with lipid molecule for the prediction of nonspecific binding

Rosso, Lula ; Gee, Antony D ; Gould, Ian R

Journal of computational chemistry, 2008-11, Vol.29 (14), p.2397-2405 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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5
Ab initio determination of edge surface structures for dioctahedral 2:1 phyllosilicates; implications for acid-base reactivity
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Ab initio determination of edge surface structures for dioctahedral 2:1 phyllosilicates; implications for acid-base reactivity

Bickmore, Barry R ; Rosso, Kevin M ; Nagy, Kathryn L ; Cygan, Randall T ; Tadanier, Christopher J

Clays and clay minerals, 2003-08, Vol.51 (4), p.359-371 [Periódico revisado por pares]

Boulder, CO: Clay Minerals Society

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6
Ab Initio Evaluation of Solid-State Transformation Pathways from Ferrihydrite to Goethite
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Ab Initio Evaluation of Solid-State Transformation Pathways from Ferrihydrite to Goethite

Sassi, Michel ; Rosso, Kevin M

ACS earth and space chemistry, 2022-03, Vol.6 (3), p.800-809 [Periódico revisado por pares]

United States: American Chemical Society

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7
Ab Initio Modeling of Bulk and Intragranular Diffusion in Ni Alloys
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Ab Initio Modeling of Bulk and Intragranular Diffusion in Ni Alloys

Alexandrov, Vitaly ; Sushko, Maria L ; Schreiber, Daniel K ; Bruemmer, Stephen M ; Rosso, Kevin M

The journal of physical chemistry letters, 2015-05, Vol.6 (9), p.1618-1623 [Periódico revisado por pares]

United States: American Chemical Society

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8
Ab initio modeling of Fe(ii) adsorption and interfacial electron transfer at goethite (α-FeOOH) surfaces
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Ab initio modeling of Fe(ii) adsorption and interfacial electron transfer at goethite (α-FeOOH) surfaces

Alexandrov, Vitaly ; Rosso, Kevin M

Physical chemistry chemical physics : PCCP, 2015-06, Vol.17 (22), p.14518-14531 [Periódico revisado por pares]

England

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9
Ab initio modeling of H2S dissociative chemisorption on Ag(100)
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Ab initio modeling of H2S dissociative chemisorption on Ag(100)

Ramothe, Vivien ; Charlet, Laurent ; Gilbert, Benjamin ; Simonnin, Pauline ; Sassi, Michel ; Rosso, Kevin M

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (31), p.18751-18763 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
Ab Initio Molecular Dynamics Reveal Spectroscopic Siblings and Ion Pairing as New Challenges for Elucidating Prenucleation Aluminum Speciation
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Ab Initio Molecular Dynamics Reveal Spectroscopic Siblings and Ion Pairing as New Challenges for Elucidating Prenucleation Aluminum Speciation

Pouvreau, Maxime ; Dembowski, Mateusz ; Clark, Sue B ; Reynolds, Jacob G ; Rosso, Kevin M ; Schenter, Gregory K ; Pearce, Carolyn I ; Clark, Aurora E

The journal of physical chemistry. B, 2018-07, Vol.122 (29), p.7394-7402 [Periódico revisado por pares]

United States: American Chemical Society

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