List of works - Luis C. Balbás

Ab initio study of the adsorption of NO on the Rh6(+) cluster

scientific article published on 11 July 2011

Antiferromagnetic-like coupling in the cationic iron cluster of thirteen atoms.

scientific article published on 25 July 2013

Calculated sp-electron and spd-hybridization effects on the magnetic properties of small FeN clusters

scientific article published on 01 February 1993

Dissociation channels of NaN+ clusters (3 <= N <= 37)

scientific article published on 01 March 1990

GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties ⬇️

scientific article published on October 17, 2011

Influence of nonlocal exchange-correlation effects on the response properties of simple metal clusters

scientific article published on 01 August 1992

Magnetic and electronic properties of substitutional FeN cluster impurities in Cr: Transition from antiferromagnetic to ferromagnetic FeN

scientific article published on 01 August 1994

Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional study

scientific article published in June 2016

New structural and electronic properties of (TiO2)10

scientific article published on 01 June 2016

Spin polarization at the Fe/V interface

scientific article published on 01 July 1993

Structural and electronic properties of TM(n)[(BN)(3)H(6)](m) complexes with TM = Co (n, m = 1-3) and with TM = Fe, Ni, Ru, Rh, Pd (n = m = 1-3)

scientific article published on 11 April 2014

Structural, electronic, and magnetic properties Of Co(n)Cu(m) nanoalloys (m + n = 12) from first principles calculations

scientific article published on 06 September 2012

Structure, fragmentation patterns, and magnetic properties of small cobalt oxide clusters

scientific article

Structure, fragmentation patterns, and magnetic properties of small nickel oxide clusters.

scientific article published on 16 January 2017

Study of odd-even effects in physisorption and chemisorption of Ar, N2, O2 and NO on open shell Ag11-13+ clusters by means of self-consistent van der Waals density functional calculations

scientific article published on 06 November 2019

Study of the structural and electronic properties of Rh(N) and Ru(N) clusters (N < 20) within the density functional theory

scientific article published on 01 December 2009

Theoretical study of Al(n)V+ clusters and their interaction with Ar.