Crown Complexation of Protonated Amino Acids: Influence on IRMPD Spectra-Reference-Cited by-同舟云学术

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Crown Complexation of Protonated Amino Acids: Influence on IRMPD Spectra

Published:2012-08-24 Issue:6 Volume:117 Page:1181-1188
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Stedwell Corey N.¹,Galindo Johan F.²,Gulyuz Kerim¹,Roitberg Adrian E.²,Polfer Nicolas C.¹

Affiliation:

1. Department of Chemistry and Center for Chemical Physics, University of Florida, Gainesville, P.O. Box 117200, Florida 32611-7200, United States

2. Department of Chemistry and Quantum Theory Project, University of Florida, Gainesville, P.O. Box 118435, Florida 32611-8435, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp305263b

Reference67 articles.

1. Complexes of the H5O2+ and H3O+ cations with polyethers in water saturated dichloroethane solutions. A combined IR spectroscopic and quantum mechanics studyElectronic supplementary information (ESI) available: the coordinates of the 6-31G* optimized systems (four files in PDB format). See http://www.rsc.org/suppdata/p2/b2/b201034h/

2. Hydronium Ion Complex of 18-Crown-6: Where Are the Protons? A Density Functional Study of Static and Dynamic Properties

3. Crown Ether Complexes with H3O+ and NH4+: Proton Localization and Proton Bridge Formation

4. Selective Binding of Crown Ethers to Protonated Peptides Can Be Used To Probe Mechanisms of H/D Exchange and Collision-Induced Dissociation Reactions in the Gas Phase

5. Noncovalent inclusion complexes of protonated amines with crown ethers

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3. Structural connectivity of 18‐Crown‐6/H+/L‐tryptophan noncovalent complexes in gas phase and in solution: Delineating host–guest–solvent interactions in solution from gas phase structures;International Journal of Quantum Chemistry;2024-01-04

4. Crown Ether-Assisted Colloidal ZnO Window Layer Engineering for Efficient Kesterite (Ag,Cu)₂ZnSn(S,Se)₄ Solar Cells;ACS Energy Letters;2023-08-15

5. Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins;The Journal of Physical Chemistry B;2023-04-28

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