Infrared Spectra of Deprotonated Dicarboxylic Acids: IRMPD Spectroscopy and Empirical Valence‐Bond Modeling-Reference-Cited by-同舟云学术

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Infrared Spectra of Deprotonated Dicarboxylic Acids: IRMPD Spectroscopy and Empirical Valence‐Bond Modeling

Published:2019-02-27 Issue:6 Volume:20 Page:803-814
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Thaunay Florian¹,Calvo Florent²,Nicol Edith¹,Ohanessian Gilles¹,Clavaguéra Carine³

Affiliation:

1. LCM, CNRSEcole Polytechnique 91128 Palaiseau Cedex France

2. LIPhyUniversité Grenoble Alpes, CNRS, LiPhy 38000 Grenoble France

3. Laboratoire de Chimie PhysiqueCNRS – Université Paris Sud, Université Paris-Saclay 15 avenue Jean Perrin 91405 Orsay Cedex France

Funder

CNRS

National FT-ICR network

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201800947

Reference65 articles.

1. Amino acids with an intermolecular proton bond as proton storage site in bacteriorhodopsin

2. Proton Storage Site in Bacteriorhodopsin: New Insights from Quantum Mechanics/Molecular Mechanics Simulations of Microscopic pKa and Infrared Spectra

3. A Mini Review on New Emerging Trends for the Synthesis of Adipic Acid from Metal-Nano Heterogeneous Catalysts

4. Gas-phase infrared multiple photon dissociation spectroscopy of mass-selected molecular ions

5. Infrared spectroscopy of organometallic ions in the gas phase: From model to real world complexes

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1. Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid;Physical Chemistry Chemical Physics;2024

2. Photodetachment of Deprotonated R ‐Mandelic Acid: The Role of Proton Delocalization on the Radical Stability;ChemPhysChem;2022-10-05

3. Helium Nanodroplet Infrared Action Spectroscopy of the Proton-Bound Dimer of Hydrogen Sulfate and Formate: Examining Nuclear Quantum Effects;The Journal of Physical Chemistry A;2021-10-15

4. Manifolds of low energy structures for a magic number of hydrated sulfate: SO42−(H2O)24;Physical Chemistry Chemical Physics;2021

5. Polarisable force fields: what do they add in biomolecular simulations?;Current Opinion in Structural Biology;2020-04

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