Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]− Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy-Reference-Cited by-同舟云学术

Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]− Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy

Published:2018-02-16 Issue:10 Volume:122 Page:2612-2625
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Martin-Somer Ana¹²^ORCID,Martens Jonathan³^ORCID,Grzetic Josipa³,Hase William L.⁴^ORCID,Oomens Jos³⁵,Spezia Riccardo¹⁶^ORCID

Affiliation:

1. Laboratoire Analyse et Modélisation pour la Biologie et l’Environnement, CEA-CNRS, Université Paris Saclay, Evry 91025, France

2. Departamento de Química, Facultad de Ciencias, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, 28049 Madrid, Spain

3. Radboud University, Institute for Molecules and Materials, FELIX Laboratory, Toernooiveld 7c, 6525ED Nijmegen, The Netherlands

4. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States

5. van’t Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 908, 1098XH Amsterdam, The Netherlands

6. Laboratoire de Chimie Théorique, LCT, Sorbonne Université, CNRS, F. 75005 Paris, France

Funder

Agence Nationale de la Recherche

Universidad Aut?noma de Madrid

Robert A. Welch Foundation

NWO Chemical Sciences

National Science Fundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b11873

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