Benjamín González Díaz
María del Mar Ríos Gutiérrez
Dr. Mar Ríos-Gutiérrez is an Assistant Professor at the Department of Organic Chemistry, University of Valencia, and Director of the MEDT research group (GIUV2016-327). She obtained her PhD in Chemistry in 2018 under the supervision of Prof. L. R. Domingo, pioneering the application of the Molecular Electron Density Theory (MEDT) to the [3+2] cycloaddition reactions, shedding light on their classification and resolving long-standing controversies in the field. Her research focuses on understanding organic reactivity from the perspective of electron density, introducing new paradigms in the rationalization of chemical mechanisms.
She has authored over 110 peer-reviewed publications, with more than 4084 citations and an h-index of 28. She was awarded a Marie Skłodowska-Curie Individual Fellowship (2019–2022) to expand MEDT through advanced quantum-chemical tools, with international stays in Canada, the UK, Chile, and Poland. She has delivered more than 30 talks, including plenary lectures in Japan and Poland, and actively collaborates with international groups. Throughout her career, she has continuously participated in competitive national and international research projects, and she is currently a member of two active funded projects.
In addition to research, Dr. Ríos-Gutiérrez is committed to teaching and mentoring, having delivered over 800 hours of lectures in organic and general chemistry, and supervised undergraduate, master’s, and doctoral students. She is also an active editor and reviewer for leading chemistry journals, serving as guest editor of several special issues and contributing over 100 peer reviews.
Affiliation: Department of Organic Chemistry, University of Valencia (UV), Spain
Education:
- PhD in Chemistry (2018, University of Valencia, Spain) – Cum Laude, International and Special Relevance Mentions
- BSc in Chemistry (2014, University of Valencia, Spain)
Specialisastion:
- Theoretical Organic Chemistry
- Organic Reactivity and Mechanisms
- Molecular Electron Density Theory (MEDT)
Expertise:
- Theoretical and Computational Organic Chemistry
- Molecular Electron Density Theory (MEDT)
- Reaction Mechanisms and Cycloaddition Reactions
- Density Functional Theory (DFT) and Conceptual DFT
- Quantum Chemical Topology
Positions:
- Assistant Professor, Department of Organic Chemistry, University of Valencia (2022–present)
- Marie Skłodowska-Curie Postdoctoral Fellow, McMaster University (Canada), University of Manchester (UK) & University of Valencia (2019–2022)
- Postdoctoral Researcher, University of Valencia (2018–2019)
Teaching:
Organic and general chemistry (theory, practices, tutories, and laboratories) in Chemistry, Pharmacy, Biology, Biochemistry, Biotechnology, Chemical Engeenery and Electronic Industrial Engeenery degrees at the University of Valencia.
Orcid number, ResearchGate, Personal Website:
- ORCID: 0000-0001-8894-2710
- ResearchGate: https://www.researchgate.net/profile/Mar-Rios-Gutierrez?ev=hdr_xprf
- Researcher ID: N-9850-2016
- Scopus Author ID: 56549983700
Selected papers
- M. Ríos-Gutiérrez, F. Falcioni, L. R. Domingo, P. L. A. Popelier, A combined BET and IQA–REG study of the activation energy of non-polar zw-type [3+2] cycloaddition reactions, Phys. Chem. Chem. Phys. 2023, 25, 10853-10865.
- L. R. Domingo, M. Ríos-Gutiérrez, P. Pérez, Why is Phenyl Azide so unreactive in [3+2] Cycloaddition reactions? Demystifying Sustmann’s Paradigmatic Parabola, Org. Chem. Front. 2023, 10, 5579-5559.
- M. Ríos-Gutiérrez, L. R. Domingo, Unravelling the mysteries of the [3+2] cycloaddition reactions, Eur. J. Org. Chem. 2019, (2-3), 267-282.
- L. R. Domingo, M. Ríos-Gutiérrez, P. Pérez, A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3+2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives, J. Org. Chem. 2018, 83 (4), 2182-2197.
- L. R. Domingo, M. Ríos-Gutiérrez, B. Silvi, P. Pérez The mysticism of pericyclic reactions: a contemporary rationalisation of organic reactivity based on electron density analysis, Eur. J. Org. Chem. 2018, (9), 1107-1120.
Grants & awards
- Member of national competitive funded project PID2024-160304NA-I00 (2024–2027)
- Principal Investigator, UV-funded project 20250098 (2024-2025, €8,520.21)
- Marie Skłodowska-Curie Individual Fellowship (H2020-MSCA-IF-2018, €232,497)
- Member of national competitive funded project PID2019-110776GB-I00 (2019-2022)
- PROM Programme fellow, Polish National Agency for Academic Exchange (2019 & 2020)
- Member of national competitive funded project CTQ2016-78669-P (2016-2019)
- Member of national competitive funded project CTQ2013-45646-P (2014-2016)
- MINECO Mobility fellowship (2016)
- MINECO Predoctoral Fellowship (2014–2018)

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Nauka zdalna
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e-learning
Kursy online dla studentów Wydziału Inżynierii i Technologii Chemicznej
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MATLAB, Azure Dev Tools for Teaching, usługa VPN dla studentów WIiTCh
Ważne linki:
Podwójne dyplomowanie
Kończąc studia II stopnia na WIiTCh, uzyskaj dyplom FH Münster
Program Erasmus+
Program wymiany studenckiej obejmującej ponad 30 krajów z Europy, czas trwania od 5 dni do 12 miesięcy
Studia cząstkowe
Kilkanaście uczelni partnerskich z całego świata w których studenci Wydziału mogą odbyć część studiów w ramach programu wymiany studenckiej