Results: 1626
Nassima Riache, Alexandre Dery, Emmanuel Callens, Albert Poater, Manoja Samantaray, Raju Dey, Jinhua Hong, Kun Li, Luigi Cavallo, Jean-Marie Basset
Silica-Supported Tungsten Carbynes (≡SiO) W(≡CH)(Me) (x = 1,y = 2;x = 2,y = 1): New Efficient Catalysts for Alkyne Cyclotrimerization
Organometallics, 2015, 34, 690-695
DOI: 10.1021/om500684e
Francesca Peccati, Jordi Hernando, Lluís Blancafort, Xavier Solans-Monfort, Mariona Sodupe
Disaggregation-induced fluorescence enhancement of NIAD-4 for the optical imaging of amyloid-β fibrils
Phys. Chem. Chem. Phys., 2015, 17, 19718-19725
DOI: 10.1039/c5cp02728d
Robert Zaleśny, RobertW. Góra, Josep M. Luis, Wojciech Bartkowiak
On the particular importance of vibrational contributions to the static electrical properties of model linear molecules under spatial confinement
Phys. Chem. Chem. Phys., 2015, 17, 21782-21786
DOI: 10.1039/c5cp02865e
Marta González-Bártulos, Clara Aceves-Luquero, Jamal Qualai, Olaf Cussó, M. Ángeles Martínez, Silvia Fernández de Mattos, Javier A. Menéndez, Priam Villalonga, Miquel Costas, Xavi Ribas, Anna Massaguer, SujitKumar Bhutia
Pro-Oxidant Activity of Amine-Pyridine-Based Iron Complexes Efficiently Kills Cancer and Cancer Stem-Like Cells
PLoS ONE, 2015, 10, e0137800
DOI: 10.1371/journal.pone.0137800
Božidar Čobeljić, Andrej Pevec, Stepan Stepanović, Vojislav Spasojević, Milica Milenković, Iztok Turel, Marcel Swart, Maja Gruden-Pavlović, Kawther Adaila, Katarina Anđelković
Experimental and theoretical investigation of octahedral and square-planar isothiocyanato complexes of Ni(II) with acylhydrazones of 2-(diphenylphosphino)benzaldehyde
Polyhedron, 2015, 89, 271-279
DOI: 10.1016/j.poly.2015.01.024
JuanPablo Martínez, Sílvia Osuna, Miquel Solà, Alexander A. Voityuk
Extent of charge separation and exciton delocalization for electronically excited states in a triphenylamine-C60 donor–acceptor conjugate: a combined molecular dynamics and TD-DFT study
Theor Chem Acc, 2015, 134, 12
DOI: 10.1007/s00214-015-1614-x
Sai Vikrama Chaitanya Vummaleti, Luigi Cavallo, Albert Poater
The driving force role of ruthenacyclobutanes
Theor Chem Acc, 2015, 134, 22
DOI: 10.1007/s00214-015-1622-x
Halina Szatyłowicz, Tadeusz M. Krygowski, Miquel Solà, Marcin Palusiak, Justyna Dominikowska, Olga A. Stasyuk, Jordi Poater
Why 1,2-quinone derivatives are more stable than their 2,3-analogues?
Theor Chem Acc, 2015, 134, 35
DOI: 10.1007/s00214-015-1635-5
Ramon Carbó-Dorca, Diego Barragán
Communications on quantum similarity (4): collective distances computed by means of similarity matrices, as generators of intrinsic ordering among quantum multimolecular polyhedra
WIREs. Comput. Mol. Sci., 2015, 5, 380-404
DOI: 10.1002/wcms.1223
Sai Vikrama Chaitanya Vummaleti, Laura Falivene, Albert Poater, Luigi Cavallo
Deconstructing Selectivity in the Gold-Promoted Cyclization of Alkynyl Benzothioamides to Six-Membered Mesoionic Carbene or Acyclic Carbene Complexes
ACS Catal., 2014, 4, 1287-1291
DOI: 10.1021/cs5001575