Bernard Silvi - RankMe

11 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2019	J	`jnl`	Nine questions on energy decomposition analysis. J. Comput. Chem. Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins
2016	J	`jnl`	Theoretical strategies toward stabilization of singlet remote N-heterocyclic carbenes. J. Comput. Chem. Bitupon Borthakur, Bernard Silvi, Rian D. Dewhurst, Ashwini K. Phukan
2012	J	`jnl`	Electronic fluxes during diels-alder reactions involving 1, 2-benzoquinones: mechanistic insights from the analysis of electron localization function and catastrophe theory. J. Comput. Chem. Patricio González-Navarrete, Luis R. Domingo, Juan Andrés, Slawomir Berski, Bernard Silvi
2007	J	`jnl`	New insights on the bridge carbon-carbon bond in propellanes: A theoretical study based on the analysis of the electron localization function. J. Comput. Chem. Victor Polo, Juan Andrés, Bernard Silvi
2005	J	`jnl`	Energetic and topological analyses of the oxidation reaction between Mon (n = 1, 2) and N2O. J. Comput. Chem. Maria Del Carmen Michelini, Nino Russo, Mohammad Esmaïl Alikhani, Bernard Silvi
2004	J	`jnl`	Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules. J. Comput. Chem. Maria Del Carmen Michelini, Nino Russo, Mohammad Esmaïl Alikhani, Bernard Silvi
2000	J	`jnl`	Determination of substitutional sites in heterocycles from the topological analysis of the electron localization function (ELF). J. Comput. Chem. Franck Fuster, Alain Sevin, Bernard Silvi
1999	J	`jnl`	Computational Tools for the Electron Localization Function Topological Analysis. Comput. Chem. Stéphane Noury, Xénophon Krokidis, Franck Fuster, Bernard Silvi
1999	J	`jnl`	Electron localization function comparative study of ground state, triplet state, radical anion, and cation in model carbonyl and imine compounds. J. Comput. Chem. Isabelle Fourré, Bernard Silvi, Patrick Chaquin, Alain Sevin
1999	J	`jnl`	Topological analysis of electron density in depleted homopolar chemical bonds. J. Comput. Chem. Rosa Llusar, Armando Beltrán, Juan Andrés, Stéphane Noury, Bernard Silvi
1998	J	`jnl`	DFT-predicted structural, vibrational, and bonding properties of XSiO and X2SiO (X=F, Cl, or Br) molecules. J. Comput. Chem. Mohammad Esmaïl Alikhani, Bernard Silvi