Proton Transfer Dynamics in Crystalline Maleic Acid from Molecular Dynamics Calculations-Reference-Cited by-同舟云学术

Proton Transfer Dynamics in Crystalline Maleic Acid from Molecular Dynamics Calculations

Published:2010-04-14 Issue:5 Volume:6 Page:1455-1461
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Dopieralski Przemyslaw D.¹,Latajka Zdzislaw¹,Olovsson Ivar¹

Affiliation:

1. University of Wroclaw, Faculty of Chemistry, 14 Joliot-Curie Str. 50-383 Wroclaw, Poland, and Department of Materials Chemistry, Ångström Laboratory, SE-751 21 Uppsala, Sweden

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100078w

Reference67 articles.

1. High resolution spectroscopy of carboxylic acid in the gas phase: Observation of proton transfer in (DCOOH)2

2. Ultrafast relaxation and anharmonic coupling of O–H stretching and bending excitations in cyclic acetic acid dimers

3. Coherent low-frequency motions of hydrogen bonded acetic acid dimers in the liquid phase

4. Ultrafast Vibrational Dynamics of Hydrogen Bonds in the Condensed Phase

5. Proton Transfer in (HCOOH)2: An IR High-Resolution Spectroscopic Study of the Antisymmetric C−O Stretch

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