Haydée Valdés

1.6k total citations
39 papers, 1.5k citations indexed

About

Haydée Valdés is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Haydée Valdés has authored 39 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Atomic and Molecular Physics, and Optics, 18 papers in Spectroscopy and 11 papers in Physical and Theoretical Chemistry. Recurrent topics in Haydée Valdés's work include Advanced Chemical Physics Studies (25 papers), Molecular Spectroscopy and Structure (11 papers) and Crystallography and molecular interactions (10 papers). Haydée Valdés is often cited by papers focused on Advanced Chemical Physics Studies (25 papers), Molecular Spectroscopy and Structure (11 papers) and Crystallography and molecular interactions (10 papers). Haydée Valdés collaborates with scholars based in Spain, Czechia and United States. Haydée Valdés's co-authors include Pavel Hobza, Petr Jurečka, Jan Řezáč, Michal Pitoňák, Kristýna Pluháčková, David Řeha, J. Sordo, J. A. Sordo, Mattanjah S. de Vries and Jiřı́ Vondrášek and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Biochemistry.

In The Last Decade

Haydée Valdés

39 papers receiving 1.5k citations

Peers

Haydée Valdés
Misako Aida Japan
Brina Brauer Israel
Andrzej Leś Poland
Daniel L. Severance United States
Jenn‐Huei Lii United States
J. Bertrán Spain
Manuel Sparta Norway
Micah L. Abrams United States
Cristóbal Alhambra United States
Eric Gloaguen France
Misako Aida Japan
Haydée Valdés
Citations per year, relative to Haydée Valdés Haydée Valdés (= 1×) peers Misako Aida

Countries citing papers authored by Haydée Valdés

Since Specialization
Citations

This map shows the geographic impact of Haydée Valdés'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 Haydée Valdés with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Haydée Valdés more than expected).

Fields of papers citing papers by Haydée Valdés

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Haydée Valdés. 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 Haydée Valdés. The network helps show where Haydée Valdés may publish in the future.

Co-authorship network of co-authors of Haydée Valdés

This figure shows the co-authorship network connecting the top 25 collaborators of Haydée Valdés. A scholar is included among the top collaborators of Haydée Valdés 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 Haydée Valdés. Haydée Valdés is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Valdés, Haydée, L. M. Molina, & J. A. Alonso. (2019). Water adsorption and dissociation on gold catalysts supported on anatase-TiO2(101). Applied Surface Science. 487. 244–252. 26 indexed citations
2.
3.
Bisogno, Fabricio R., Eduardo Garcı́a-Urdiales, Haydée Valdés, et al.. (2010). Ketone–Alcohol Hydrogen‐Transfer Equilibria: Is the Biooxidation of Halohydrins Blocked?. Chemistry - A European Journal. 16(36). 11012–11019. 39 indexed citations
4.
Rayón, Víctor M., Pilar Redondo, Haydée Valdés, Carmen Barrientos, & Antonio Largo. (2009). Polyisocyanides of Titanium. The Journal of Physical Chemistry A. 113(8). 1574–1577. 4 indexed citations
5.
Valdés, Haydée, Kristýna Pluháčková, & Pavel Hobza. (2009). Phenylalanyl-Glycyl-Phenylalanine Tripeptide: A Model System for Aromatic−Aromatic Side Chain Interactions in Proteins. Journal of Chemical Theory and Computation. 5(9). 2248–2256. 21 indexed citations
6.
Gloaguen, Eric, Haydée Valdés, Rodolphe Pollet, et al.. (2009). Experimental and Theoretical Investigation of the Aromatic−Aromatic Interaction in Isolated Capped Dipeptides. The Journal of Physical Chemistry A. 114(9). 2973–2982. 52 indexed citations
7.
Callahan, Michael P., et al.. (2008). Non-standard base pairing and stacked structures in methyl xanthine clusters. Physical Chemistry Chemical Physics. 10(19). 2819–2819. 42 indexed citations
8.
Valdés, Haydée, Vojtěch Spiwok, Jan Řezáč, et al.. (2008). Potential‐Energy and Free‐Energy Surfaces of Glycyl‐Phenylalanyl‐Alanine (GFA) Tripeptide: Experiment and Theory. Chemistry - A European Journal. 14(16). 4886–4898. 47 indexed citations
9.
Valdés, Haydée, Kristýna Pluháčková, Michal Pitoňák, Jan Řezáč, & Pavel Hobza. (2008). Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field. Physical Chemistry Chemical Physics. 10(19). 2747–2747. 140 indexed citations
10.
Valdés, Haydée, Vojtěch Klusák, Michal Pitoňák, et al.. (2007). Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe‐Gly‐Phe tripeptide. Journal of Computational Chemistry. 29(6). 861–870. 64 indexed citations
11.
Kabeláč, Martin, Haydée Valdés, Edward C. Sherer, Christopher J. Cramer, & Pavel Hobza. (2007). Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies. Physical Chemistry Chemical Physics. 9(36). 5000–5000. 63 indexed citations
12.
Černý, Jiří, Petr Jurečka, Pavel Hobza, & Haydée Valdés. (2007). Resolution of Identity Density Functional Theory Augmented with an Empirical Dispersion Term (RI-DFT-D):  A Promising Tool for Studying Isolated Small Peptides. The Journal of Physical Chemistry A. 111(6). 1146–1154. 63 indexed citations
13.
Rayón, Víctor M., Pilar Redondo, Haydée Valdés, Carmen Barrientos, & Antonio Largo. (2007). Cyanides and Isocyanides of First-Row Transition Metals:  Molecular Structure, Bonding, and Isomerization Barriers. The Journal of Physical Chemistry A. 111(28). 6334–6344. 52 indexed citations
14.
Řeha, David, Haydée Valdés, Jiřı́ Vondrášek, et al.. (2005). Structure and IR Spectrum of Phenylalanyl–Glycyl–Glycine Tripetide in the Gas‐Phase: IR/UV Experiments, Ab Initio Quantum Chemical Calculations, and Molecular Dynamic Simulations. Chemistry - A European Journal. 11(23). 6803–6817. 160 indexed citations
15.
Pittner, Jiřı́, Haydée Valdés, Robert J. Gdanitz, & Petr Čárský. (2004). The performance of the multireference Brillouin–Wigner coupled cluster singles and doubles method on the insertion of Be into H2. Chemical Physics Letters. 386(1-3). 211–215. 32 indexed citations
16.
Valdés, Haydée & J. A. Sordo. (2003). A theoretical analysis of the weakly bound complexes H3P⋯XY (XY=HBr, HCl, Br2, BrCl), H3N⋯BrCl. Chemical Physics Letters. 371(3-4). 386–393. 3 indexed citations
17.
Valdés, Haydée & J. A. Sordo. (2002). Ab initioand DFT studies on van der Waals trimers: The OCS · (CO2)2complexes. Journal of Computational Chemistry. 23(4). 444–455. 31 indexed citations
18.
Valdés, Haydée & J. A. Sordo. (2002). Ab Initio Study on the (OCS)2·CO2van der Waals Trimers. The Journal of Physical Chemistry A. 106(15). 3690–3701. 34 indexed citations
19.
Valdés, Haydée, Víctor M. Rayón, & J. Sordo. (2001). High‐level ab initio predictions of CO2N2O structure. International Journal of Quantum Chemistry. 84(1). 78–85. 6 indexed citations
20.
Valdés, Haydée, Víctor M. Rayón, & J. Sordo. (2000). The tetrahydropyran⋯HCl dimer: a theoretical study. Chemical Physics Letters. 320(5-6). 507–512. 13 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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