Susana Blanco

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Catedrática de Universidad - CAUN (Full Professor)

Universidad de Valladolid

Spain

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About

Susana Blanco is a Full Professor at Universidad de Valladolid in Spain. Her research primarily focuses on molecular structure and dynamics, with recent articles exploring topics such as hydrogen-bonding preferences, internal rotation, and conformational isomerism. She has contributed significantly to the field through studies involving techniques like rotational spectroscopy to analyze complex molecular behaviors.

Recent Grants

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Rotational Spectroscopy

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Rotational Spectroscopy

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MODELIZACIÓN Y CARACTERIZACIÓN ESTRUCTURAL DE INTERACCIONES NO COVALENTES, SOLVATACIÓN Y REACTIVIDAD POR ESPECTROSCOPIA DE MICROONDAS.

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Articles (18)

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2025

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2021

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2021

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2021

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2021

Collaborators (6)

Tomás Torroba

Universidad de Burgos

SPAIN

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Zbigniew Kisiel

Institute of Physics, Polish Academy of Sciences

POLAND

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Juan Carlos Lopez

Full Professor - Catedratico de Universidad

Universidad de Valladolid

SPAIN

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Ibon Alkorta

SPAIN

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Assimo Maris

University of Bologna

ITALY

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Sonia Melandri

Professor of Physical Chemistry

University of Bologna

ITALY

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Susana Blanco

Research Interests

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About

Recent Grants

Articles (18)

Unveiling the Dual Nature of the Smallest Aqueous Ferrocene Complex

Probing Hydrogen-Bonding Preferences and Methyl Internal Rotation in Sotolon and Sotolon-(H2O)1,2

Structure and dynamics of 3′-aminoacetophenone and 4′-aminoacetophenone from rotational spectroscopy

The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes

Accurate Experimental Structure of 1‐Chloronaphthalene

Molecular Structure of Salicylic Acid and Its Hydrates: A Rotational Spectroscopy Study

Conformational isomerism in trans-3-methoxycinnamic acid: From solid to gas phase

Gas-Phase Structure of 1-Chloronaphthalene

The Role of the Transient Atropisomerism and Chirality of Flurbiprofen Unveiled by Laser‐Ablation Rotational Spectroscopy

Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes

The Conformations of Isolated Gallic Acid: A Laser-Ablation Rotational Study

Characterizing the n→π* interaction of pyridine with small ketones: a rotational study of pyridine⋯acetone and pyridine⋯2-butanone

Perfluorination of Aromatic Compounds Reinforce Their van der Waals Interactions with Rare Gases: The Rotational Spectrum of Pentafluoropyridine-Ne

Decoding the Structure of Non-Proteinogenic Amino Acids: The Rotational Spectrum of Jet-Cooled Laser-Ablated Thioproline

How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct

Cover Feature: Microwave Detection of Wet Triacetone Triperoxide (TATP): Non‐Covalent Forces and Water Dynamics (Chem. Eur. J. 5/2021)

Microwave Detection of Wet Triacetone Triperoxide (TATP): Non‐Covalent Forces and Water Dynamics

The structure of isolated thalidomide as reference for its chirality-dependent biological activity: a laser-ablation rotational study

Collaborators (6)

Tomás Torroba

Zbigniew Kisiel

Juan Carlos Lopez

Ibon Alkorta

Assimo Maris

Sonia Melandri

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