Roberto Salcedo

Author PubWeight™ 4.48^‹?›

Top papers

Rank	Title	Journal	Year	PubWeight™‹?›
1	Construction of simplified models to simulate estrogenic disruptions by esters of 4-hydroxy benzoic acid (parabens).	Biophys Chem	2008	1.39
2	DFT: a dynamic study of the interaction of ethanol and methanol with platinum.	J Mol Model	2008	0.90
3	Remarkable enhancement of reactivity of carbonyl compounds for polymerizations with non-activated aromatic hydrocarbons.	Chem Commun (Camb)	2004	0.86
4	Theoretical study of the novel sandwich compound [Au3Cl3Tr 2]2+.	J Mol Model	2008	0.83
5	Azatrioxa[8]circulenes: planar anti-aromatic cyclooctatetraenes.	Chemistry	2013	0.82
6	Coordination modes and different hapticities for fullerene organometallic complexes.	Molecules	2012	0.82
7	On the π coordination of organometallic fullerene complexes.	Molecules	2011	0.82
8	Nucleus-independent chemical shift criterion for aromaticity in π-extended tetraoxa[8]circulenes.	J Mol Model	2012	0.82
9	Theoretical study on the series of [Au(3)Cl (3)M (2)] complexes, with M = Li, Na, K, Rb, Cs.	J Mol Model	2009	0.81
10	A DFT study of addition reaction between fragment ion (CH₂) units and fullerene (C₆₀) molecule.	J Mol Model	2010	0.75
11	Aromaticity in cyanuric acid.	J Mol Model	2010	0.75
12	Cyclen substitution with urea-containing dendrimeric branches. Theoretical study considering the concept of collectivity.	J Mol Model	2003	0.75
13	Computational termochemistry study of the C₈₀ isomers and their endo lanthanum complexes by applying homodesmotic and isodesmic reactions.	Molecules	2012	0.75
14	Symmetric nested complexes of fullerenes.	J Mol Model	2015	0.75
15	Electronic analysis of vanadium and iron complexes containing distorted aromatic rings.	J Mol Model	2008	0.75
16	Hybridization vs. bond stretching isomerism in Ru(II) cyclometalated complexes of 2-phenylpyridine.	Molecules	2011	0.75