Ramón Alain Miranda Quintana - Google Scholar Citations

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	All	Since 2014
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Co-authors

Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster UniversityVerified email at chemistry.mcmaster.ca
Farnaz Heidar-ZadehDepartment of Chemistry, University of California, BerkeleyVerified email at berkeley.edu
Marco Martínez GonzálezInstructor, Universidad de la HabanaVerified email at fq.uh.cu
Carlos CardenasAssociate Professor, Universidad de ChileVerified email at macul.ciencias.uchile.cl
Toon VerstraelenCenter for Molecular Modeling, Ghent UniverstyVerified email at UGent.be
Xiaotian Derrick YangMcMaster UniversityVerified email at mcmaster.ca
Cristina E. González-EspinozaUniversity of GenevaVerified email at unige.ch
Anand PatelMaster's Student, McMaster UniversityVerified email at mcmaster.ca
Patrick BultinckGhent Quantum Chemistry GroupVerified email at UGent.be
Ulises Jáuregui HazaProfesor UniversitarioVerified email at infomed.sld.cu
Taewon D. KimPhD. Student, McMaster UniversityVerified email at mcmaster.ca
Michael RicherGraduate student, McMaster UniversityVerified email at mcmaster.ca
Marco Franco-PérezFacultad de Química, UNAMVerified email at comunidad.unam.mx
Luis Alberto Montero CabreraProfessor of Chemistry, Universidad de La HabanaVerified email at fq.uh.cu
Roger GadiouProfesseur, Institut de Science des Matériaux de Mulhouse - CNRS UMR7361Verified email at uha.fr
Stijn FiasPost Doc. Vrije Universiteit BrusselVerified email at vub.ac.be
Matthew ChanMcMaster UniversityVerified email at mcmaster.ca
Esteban Vohringer-MartinezDepartamento de Físico-Química, Facultad de Ciencias Químicas, Universidad de ConcepciónVerified email at udec.cl
David Hernández-CastilloLaboratory of Computational and Theoretical Chemistry, Faculty of Chemistry, University of HavanaVerified email at fq.uh.cu
Juan Ignacio Rodríguez H.ESFM-Instituto Politecnico Nacional-MéxicoVerified email at esfm.ipn.mx

Ramón Alain Miranda Quintana

Department of Chemistry, York University

Verified email at yorku.ca

Quantum Chemistry Theoretical Chemistry Density Functional Theory


Title	Cited by	Year
Fractional electron number, temperature, and perturbations in chemical reactions RA Miranda-Quintana, PW Ayers Physical Chemistry Chemical Physics 18 (22), 15070-15080, 2016	37	2016
pH dependence of chlordecone adsorption on activated carbons and role of adsorbent physico-chemical properties A Durimel, S Altenor, R Miranda-Quintana, PC Du Mesnil, ... Chemical Engineering Journal 229, 239-249, 2013	34*	2013
Interpolation of property-values between electron numbers is inconsistent with ensemble averaging RA Miranda-Quintana, PW Ayers The Journal of chemical physics 144 (24), 244112, 2016	28	2016
When is the Fukui function not normalized? The danger of inconsistent energy interpolation models in density functional theory F Heidar-Zadeh, RA Miranda-Quintana, T Verstraelen, P Bultinck, ... Journal of chemical theory and computation 12 (12), 5777-5787, 2016	27	2016
An explicit approach to conceptual density functional theory descriptors of arbitrary order F Heidar-Zadeh, M Richer, S Fias, RA Miranda-Quintana, M Chan, ... Chemical Physics Letters 660, 307-312, 2016	23	2016
Charge transfer and chemical potential in 1, 3-dipolar cycloadditions RA Miranda-Quintana, PW Ayers Theoretical Chemistry Accounts 135 (7), 172, 2016	19	2016
Electronegativity and redox reactions RA Miranda-Quintana, MM González, PW Ayers Physical Chemistry Chemical Physics 18 (32), 22235-22243, 2016	19	2016
Communication: Reduced density matrices in molecular systems: Grand-canonical electron states RC Bochicchio, RA Miranda-Quintana, D Rial The Journal of chemical physics 139 (19), 191101, 2013	19	2013
Energy dependence with the number of particles: density and reduced density matrices functionals RA Miranda-Quintana, RC Bochicchio Chemical Physics Letters 593, 35-39, 2014	14	2014
Thermodynamic electrophilicity RA Miranda-Quintana The Journal of chemical physics 146 (21), 214113, 2017	13	2017
Note: The minimum electrophilicity and the hard/soft acid/base principles RA Miranda-Quintana The Journal of chemical physics 146 (4), 046101, 2017	13	2017
Perturbed reactivity descriptors: the chemical hardness RA Miranda-Quintana Theoretical Chemistry Accounts 136 (7), 76, 2017	12	2017
Finite temperature grand canonical ensemble study of the minimum electrophilicity principle RA Miranda-Quintana, PK Chattaraj, PW Ayers The Journal of chemical physics 147 (12), 124103, 2017	10	2017
Conceptual Density Functional Theory and Its Application in the Chemical Domain N Islam, S Kaya CRC Press, 2018	9	2018
Grand-Canonical Interpolation Models RA Miranda-Quintana, PW Ayers Conceptual Density Functional Theory and Its Application in the Chemical Domain, 2018	8	2018
The HSAB principle from a finite-temperature grand-canonical perspective RA Miranda-Quintana, TD Kim, C Cárdenas, PW Ayers Theoretical Chemistry Accounts 136 (12), 135, 2017	8	2017
Systematic treatment of spin-reactivity indicators in conceptual density functional theory RA Miranda-Quintana, PW Ayers Theoretical Chemistry Accounts 135 (10), 239, 2016	8	2016
Density Functional Theory for Chemical Reactivity RA Miranda-Quintana Conceptual Density Functional Theory and Its Application in the Chemical Domain, 2018	7	2018
MMH-2 as a new approach for the prediction of intermolecular interactions: the crystal packing of acetamide E Codorniu-Hernández, AD Boese, C Schauerte, A Rolo-Naranjo, ... CrystEngComm 11 (11), 2358-2370, 2009	7	2009
Elementary derivation of the “\| Δμ\| big is good” rule RA Miranda-Quintana, F Heidar-Zadeh, PW Ayers The journal of physical chemistry letters 9 (15), 4344-4348, 2018	6	2018

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