Comput. Theor. Chem., 2015, 1053, 305
DOI:10.1016/j.comptc.2014.07.009
G. Sanchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Theoretical study of cyanophosphines:Pnicogen vs. dipole-dipole interactions
DOI:10.1016/j.comptc.2014.07.009
G. Sanchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Theoretical study of cyanophosphines:Pnicogen vs. dipole-dipole interactions
DOI:10.1016/j.comptc.2014.11.018
C. Trujillo and J. A. Gámez
Kinetical and Thermodynamical Analysis of the Reactivity of Thiourea by Association to Ca2+
C. Trujillo, G. Sánchez-Sanz, I. Alkorta, J. Elguero
A computational study of 3-azonia-, 3-phosphonia- and 3-arsonia- spiro[2.2]pentanes and related three-membered heterocycles
C. Trujillo, G. Sánchez-Sanz, I. Karpaviciene, U. Jahn, I. Cikotiene, L. Rulisek
Divergent Pathways and Competitive Mechanisms of Metathesis Reactions Between 3-Arylprop-2-inyl esters and Aldehydes: An Experimental and Theoretical Study
G. Sánchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Intramolecular pnicogen interactions in phosphorus and arsenic analogues of proton sponges
DOI: 10.1016/j.molstruc.2013.04.069
C. Trujillo, G. Sánchez-Sanz, I. Alkorta, J. Elguero, O. Mó, M. Yáñez
Resonance assisted hydrogen bonds in open-chain and cyclic structures of malonaldehyde enol: A theoretical study
DOI:/10.1016/j.tet.2013.06.072
G. Sánchez-Sanz, C. Trujillo, I. Rozas, J. Elguero
A theoretical study on the aromaticity of benzene and related derivatives incorporating a C–CC–C fragment
F. Blanco, B. Kelly, G. Sánchez-Sanz, C. Trujillo, I. Alkorta , J. Elguero , I. Rozas
Non-Covalent Interactions: Complexes of Guanidinium with DNA and RNA Nucleobases
C. Trujillo, G. Sánchez-Sanz, I. Alkorta, J. Elguero
A theoretical investigation of the mechanism of formation of a simplified analog of the green fluorescent protein (GFP) from a peptide model
Sanchez-Sanz, C. Trujillo, M. Solimannejad, I. Alkorta, J. Elguero
Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds