Introduction
Introduction
Welcome to the web of the Reaction Dynamics group at the Physical Chemistry Department of University of Salamanca (Spain).Founded by Prof. Alvariño before any of the present members knew nothing about Chemistry, in our group we employ ab initio quantum chemistry and dynamical (scattering) methods to understand the relationship between chemical structure and reactivity.On these pages, you will find information about our group, a description of our research interests, a list of our latest publications and our collaborations.
If you would like to know more, suggest a collaboration, etc., please feel free to contact us.
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Latest Publications

DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms
DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the...

Inelastic collision dynamics of oriented NO molecules with Kr atoms
Inelastic collision dynamics of oriented NO molecules with Kr atoms Authors: C. G. Heid, I. P....
![NHC-catalysed [3 + 2]-asymmetric annulation between pyrazolin-4,5-diones and enals: synthesis of novel spirocyclic pyrazolone γ-butyrolactones and computational study of mechanism and stereoselectivity](http://en.dinmol-usal.es/wp-content/uploads/2022/04/ocf.jpg)
NHC-catalysed [3 + 2]-asymmetric annulation between pyrazolin-4,5-diones and enals: synthesis of novel spirocyclic pyrazolone γ-butyrolactones and computational study of mechanism and stereoselectivity
NHC-catalysed [3 + 2]-asymmetric annulation between pyrazolin-4,5-diones and enals: synthesis of...

Stereodynamic control of cold rotationally inelastic CO + HD collisions
Stereodynamic control of cold rotationally inelastic CO + HD collisions Authors: P. G. Jambrina,...
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