Carmen J. Calzado

3.6k total citations
97 papers, 3.1k citations indexed

About

Carmen J. Calzado is a scholar working on Electronic, Optical and Magnetic Materials, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Carmen J. Calzado has authored 97 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 67 papers in Electronic, Optical and Magnetic Materials, 37 papers in Materials Chemistry and 26 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Carmen J. Calzado's work include Magnetism in coordination complexes (59 papers), Lanthanide and Transition Metal Complexes (22 papers) and Advanced Chemical Physics Studies (18 papers). Carmen J. Calzado is often cited by papers focused on Magnetism in coordination complexes (59 papers), Lanthanide and Transition Metal Complexes (22 papers) and Advanced Chemical Physics Studies (18 papers). Carmen J. Calzado collaborates with scholars based in Spain, France and Italy. Carmen J. Calzado's co-authors include Rosa Caballol, Jean Paul Malrieu, Jean‐Paul Malrieu, Javier Fdez. Sanz, Jesús Cabrero, Celestino Angeli, Nathalie Guihéry, Coen de Graaf, Daniel Maynau and Norge Cruz Hernández and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Carmen J. Calzado

94 papers receiving 3.1k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Carmen J. Calzado Spain	29	1.9k	1.3k	911	659	444	97	3.1k
Nathalie Guihéry France	31	2.5k 1.3×	1.9k 1.4×	696 0.8×	824 1.3×	231 0.5×	100	3.3k
Ibério de P. R. Moreira Spain	37	2.3k 1.2×	2.0k 1.5×	1.0k 1.1×	785 1.2×	663 1.5×	111	4.4k
Edwige Otero France	29	2.6k 1.4×	2.3k 1.7×	934 1.0×	480 0.7×	673 1.5×	85	3.5k
Rosa Caballol Spain	31	2.6k 1.4×	1.4k 1.1×	1.5k 1.7×	924 1.4×	393 0.9×	86	4.1k
Ria Broer Netherlands	33	1.1k 0.6×	1.2k 0.9×	847 0.9×	397 0.6×	591 1.3×	117	2.8k
A.-L. Barra France	21	1.3k 0.7×	1.6k 1.2×	776 0.9×	457 0.7×	352 0.8×	43	2.6k
Keiichi Katoh Japan	35	2.4k 1.3×	2.2k 1.6×	607 0.7×	480 0.7×	613 1.4×	103	3.1k
Andrea Candini Italy	27	1.7k 0.9×	1.8k 1.3×	637 0.7×	423 0.6×	665 1.5×	80	2.7k
Sébastien Pillet France	34	2.1k 1.1×	2.1k 1.6×	354 0.4×	889 1.3×	750 1.7×	106	3.2k
Latévi Max Lawson Daku Switzerland	26	1.4k 0.7×	1.6k 1.2×	483 0.5×	775 1.2×	405 0.9×	78	2.9k

Countries citing papers authored by Carmen J. Calzado

Since Specialization

Citations

This map shows the geographic impact of Carmen J. Calzado's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Carmen J. Calzado with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Carmen J. Calzado more than expected).

Fields of papers citing papers by Carmen J. Calzado

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Carmen J. Calzado. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Carmen J. Calzado. The network helps show where Carmen J. Calzado may publish in the future.

Co-authorship network of co-authors of Carmen J. Calzado

This figure shows the co-authorship network connecting the top 25 collaborators of Carmen J. Calzado. A scholar is included among the top collaborators of Carmen J. Calzado based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Carmen J. Calzado. Carmen J. Calzado is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Drew, Michael G. B., et al.. (2024). Crafting copper complexes of variable nuclearity and coordination geometry through solvent tailoring: Unveiling novel structure, magnetic insight and computational marvels. Journal of Molecular Structure. 1321. 139817–139817. 2 indexed citations

Sánchez‐de‐Armas, Rocío, et al.. (2024). Guest-dependent spin transitions in Hofmann-like Fe^II SCO metal–organic frameworks: hints from quantum chemistry calculations. Journal of Materials Chemistry C. 12(37). 14924–14935. 2 indexed citations

Sánchez‐de‐Armas, Rocío, et al.. (2024). Magnetic dimeric metal–porphyrin rings mechanically bonded around carbon nanotubes: the role of nanotube defects modulating magnetic properties. Nanoscale. 16(43). 20342–20353. 1 indexed citations

Calzado, Carmen J., et al.. (2024). Dinitrogen Activation Mediated by the (P₂P^Ph)Fe Complex: Electronic Structure, Dimerization Mechanism, and Magnetic Coupling. Inorganic Chemistry. 63(3). 1633–1641. 1 indexed citations

Núñez‐Zarur, Francisco, et al.. (2024). Mechanism of Dinitrogen Photoactivation by P₂P^PhFe Complexes: Thermodynamic and Kinetic Computational Studies. Inorganic Chemistry. 63(44). 21364–21374.

Cárdenas‐Jirón, Gloria, et al.. (2024). Voltage-induced modulation of the magnetic exchange in binuclear Fe(iii) complex deposited on Au(111) surface. Dalton Transactions. 53(14). 6264–6274. 2 indexed citations

Sánchez‐de‐Armas, Rocío, et al.. (2023). Theoretical approach to the one-step versus two-step spin transitions in Hofmann-like FeII SCO metal-organic frameworks. Materials Today Chemistry. 30. 101489–101489. 3 indexed citations

Sánchez‐de‐Armas, Rocío, Norge Cruz Hernández, & Carmen J. Calzado. (2019). Copper–nitroxide based breathing crystals: a unified mechanism of gradual magnetostructural transition supported by quantum chemistry calculations. Inorganic Chemistry Frontiers. 6(5). 1228–1237. 5 indexed citations

Maynau, Daniel, et al.. (2016). Highly efficient perturbative + variational strategy based on orthogonal valence bond theory for the evaluation of magnetic coupling constants. Application to the trinuclear Cu(ii) site of multicopper oxidases. Physical Chemistry Chemical Physics. 18(27). 18365–18380. 16 indexed citations

10.

Calzado, Carmen J., Nadia Ben Amor, & Daniel Maynau. (2014). Magnetic Coupling Constants of Self‐Assembled Cu^II [3×3] Grids: Alternative Spin Model from Theoretical Calculations. Chemistry - A European Journal. 20(29). 8979–8987. 7 indexed citations

11.

Angeli, Celestino & Carmen J. Calzado. (2012). The role of the magnetic orbitals in the calculation of the magnetic coupling constants from multireference perturbation theory methods. The Journal of Chemical Physics. 137(3). 34104–34104. 47 indexed citations

12.

Caballol, Rosa, et al.. (2012). The role of macrocyclic ligands in the peroxo/superoxo nature of Ni–O₂ biomimetic complexes. Journal of Computational Chemistry. 33(16). 1407–1415. 12 indexed citations

13.

Calzado, Carmen J., Celestino Angeli, Coen de Graaf, & Rosa Caballol. (2010). Analysis of the magnetic coupling in nitroxide organic biradicals. Theoretical Chemistry Accounts. 128(4-6). 505–519. 31 indexed citations

14.

Calzado, Carmen J., Norge Cruz Hernández, & Javier Fdez. Sanz. (2008). Effect of on-site Coulomb repulsion termUon the band-gap states of the reduced rutile (110)TiO2surface. Physical Review B. 77(4). 157 indexed citations

15.

Angeli, Celestino, et al.. (2003). Multiple complete active space self-consistent field solutions. Molecular Physics. 101(13). 1937–1944. 22 indexed citations

16.

Calzado, Carmen J. & Jean‐Paul Malrieu. (2001). Ab initio determination of an extended Heisenberg Hamiltonian in CuO 2 layers. The European Physical Journal B. 21(3). 375–381. 35 indexed citations

17.

Calzado, Carmen J. & Jean‐Paul Malrieu. (2000). Comparison between explicitly correlated and density functional theory calculations in mixed-valence model systems. Chemical Physics Letters. 317(3-5). 404–413. 20 indexed citations

18.

Sanz, Javier Fdez., et al.. (2000). DFTversus CI determination of the electron-transfer matrix element in some case examples. International Journal of Quantum Chemistry. 76(3). 458–463. 11 indexed citations

19.

Sanz, Javier Fdez., et al.. (1998). Theoretical models for ?-Al2O3 (110) surface hydroxylation: An ab initio embedded cluster study. International Journal of Quantum Chemistry. 70(2). 359–365. 19 indexed citations

20.

Calzado, Carmen J. & Javier Fdez. Sanz. (1998). Ab Initio Calculations of the Electron-Transfer Matrix Element in Cu^I−Cu^II Mixed-Valence Compounds. Journal of the American Chemical Society. 120(5). 1051–1061. 14 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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