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Cárdenas, Carlos A
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ResearcherID: F-1946-2010
URL: http://www.researcherid.com/rid/F-1946-2010
Subject: Chemistry; Materials Science; Physics
Keywords: atomic and molecular physics; theoretical chemical physics; theoretical chemistry; density function theory; ab initio electronic structure; theoretical and computational chemistry; theoretical and computational materials science
ORCID: http://orcid.org/0000-0002-0648-6502
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My URLs: http://tayrona.ciencias.uchile.cl
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: How predictive could alchemical derivatives be?
 Author(s): Munoz, Macarena; Cardenas, Carlos
 Source: Physical Chemistry Chemical Physics Volume: 19 Issue: 24 Pages: 16003-16012 Published: JUN 28 2017
 Times Cited: 1
 DOI: 10.1039/c7cp02755a
added
12-Sep-17
2.  Title: Proposal of a Simple and Effective Local Reactivity Descriptor through a Topological Analysis of an Orbital-Weighted Fukui Function
 Author(s): Pino-Rios, Ricardo; Yanez, Osvaldo; Inostroza, Diego; et al.
 Source: Journal of Computational Chemistry Volume: 38 Issue: 8 Pages: 481-488 Published: MAR 2017
 Times Cited: 2
 DOI: 10.1002/jcc.24699
added
12-Sep-17
3.  Title: A numerical study of the Lieb-Thirring kinetic energy lower bound
 Author(s): Inostroza, David; Cardenas, Carlos; Fuentealba, Patricio
 Source: Molecular Physics Volume: 114 Issue: 7-8 Pages: 982-987 Published: 2016
 Times Cited: 0
 DOI: 10.1080/00268976.2015.1119903
added
14-Jun-16
4.  Title: An explicit approach to conceptual density functional theory descriptors of arbitrary order
 Author(s): Heidar-Zadeh, Farnaz; Richer, Michael; Fias, Stijn; et al.
 Source: Chemical Physics Letters Volume: 660 Pages: 307-312 Published: SEP 1 2016
 Times Cited: 6
 DOI: 10.1016/j.cplett.2016.07.039
added
12-Sep-17
5.  Title: Benchmark values of chemical potential and chemical hardness for atoms and atomic ions (including unstable anions) from the energies of isoelectronic series
 Author(s): Cardenas, Carlos; Heidar-Zadeh, Farnaz; Ayers, Paul W.
 Source: Physical Chemistry Chemical Physics Volume: 18 Issue: 36 Pages: 25721-25734 Published: SEP 28 2016
 Times Cited: 5
 DOI: 10.1039/c6cp04533b
added
12-Sep-17
6.  Title: Ferromagnetic bond of Li-10 cluster: An alternative approach in terms of effective ferromagnetic sites
 Author(s): Donoso, Roberto; Rossler, Jaime; Llano-Gil, Sandra; et al.
 Source: Journal of Chemical Physics Volume: 145 Issue: 9 Published: SEP 7 2016
 Times Cited: 0
 DOI: 10.1063/1.4961974
added
12-Sep-17
7.  Title: A problematic issue for atoms in molecules: Impact of (quasi-)degenerate states on Quantum Theory Atoms in Molecules and Hirshfeld-I properties
 Author(s): Bultinck, Patrick; Jayatilaka, Dylan; Cardenas, Carlos
 Source: Computational and Theoretical Chemistry Volume: 1053 Pages: 106-111 Published: FEB 1 2015
 Times Cited: 3
 DOI: 10.1016/j.comptc.2014.06.017
added
29-Apr-16
8.  Title: Ab lnitio Molecular Dynamics Study of Small Alkali Metal Clusters
 Author(s): Donoso, R.; Cardenas, C.; Fuentealba, P.
 Source: Journal of Physical Chemistry a Volume: 118 Issue: 6 Pages: 1077-1083 Published: FEB 13 2014
 Times Cited: 5
 DOI: 10.1021/jp4079025
added
22-Feb-15
9.  Title: An information-theoretic resolution of the ambiguity in the local hardness
 Author(s): Zadeh, Farnaz Heidar; Fuentealba, Patricio; Cardenas, Carlos; et al.
 Source: Physical Chemistry Chemical Physics Volume: 16 Issue: 13 Pages: 6019-6026 Published: 2014
 Times Cited: 4
 DOI: 10.1039/c3cp52906a
added
22-Feb-15
10.  Title: An information-theoretic resolution of the ambiguity in the local hardness.
 Author(s): Heidar Zadeh, Farnaz; Fuentealba, Patricio; Cardenas, Carlos; et al.
 Source: Physical chemistry chemical physics : PCCP Volume: 16 Issue: 13 Pages: 6019-26 Published: 2014-Apr-7
 DOI: 10.1039/c3cp52906a
added
22-Feb-15
publication(s)  
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