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Physical Chemistry Chemical Physics : PCCP|May 20, 2025
Formation of hydroxy, cyano and ethynyl derivatives of C4H4 isomers in the interstellar mediumMario Largo, Miguel Sanz-Novo, Pilar Redondo
ACS Earth & Space Chemistry|May 28, 2026
Interstellar StereoisomerismVíctor M Rivilla, Miguel Sanz-Novo, David San Andrés
Physical Chemistry Chemical Physics : PCCP|December 15, 2021
Unleashing the shape of L-DOPA at lastMiguel Sanz-Novo, Iker León, Elena R Alonso, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 9, 2019
The Shape of the Archetypical Oxocarbon Squaric Acid and Its Water ClustersMiguel Sanz-Novo, Elena R Alonso, Iker León, et al.
Angewandte Chemie (International Ed. in English)|February 15, 2022
Shape-Shifting Molecules: Unveiling the Valence Tautomerism Phenomena in Bare BarbaralonesMiguel Sanz-Novo, Mauro Mato, Íker León, et al.
Molecules (Basel, Switzerland)|March 26, 2022
Rotational Spectrum and Conformational Analysis of Perillartine: Insights into the Structure-Sweetness RelationshipGabriela Juárez, Miguel Sanz-Novo, José L Alonso, et al.
The Astrophysical Journal|October 29, 2021
Laboratory Detection of Cyanoacetic Acid: A Jet-Cooled Rotational StudyMiguel Sanz-Novo, Iker León, Elena R Alonso, et al.
Frontiers in Chemistry|December 19, 2025
Laboratory detection and rotational spectroscopy of trans-HNSO: implications for astronomical observationsValerio Lattanzi, Miguel Sanz-Novo, Víctor M Rivilla, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 3, 2022
Computational study on the affinity of potential drugs to SARS-CoV-2 main proteaseVerónica Martín, Miguel Sanz-Novo, Iker León, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 6, 2023
A journey across dopamine Metabolism: A rotational study of DOPACMiguel Sanz-Novo, Lucie Kolesniková, Aran Insausti, et al.
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