Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics?

Article Properties
  • Language
    English
  • DOI (url)
  • Publication Date
    2002/01/29
  • Indian UGC (journal)
  • Refrences
    34
  • Citations
    191
  • Huafeng Xu Department of Chemistry and Center for Biomolecular Simulation, Columbia University, 3000 Broadway, New York, New York 10027
  • Harry A. Stern Department of Chemistry and Center for Biomolecular Simulation, Columbia University, 3000 Broadway, New York, New York 10027
  • B. J. Berne Department of Chemistry and Center for Biomolecular Simulation, Columbia University, 3000 Broadway, New York, New York 10027
Cite
Xu, Huafeng, et al. “Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics?”. The Journal of Physical Chemistry B, vol. 106, no. 8, 2002, pp. 2054-60, https://doi.org/10.1021/jp013426o.
Xu, H., Stern, H. A., & Berne, B. J. (2002). Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics?. The Journal of Physical Chemistry B, 106(8), 2054-2060. https://doi.org/10.1021/jp013426o
Xu, Huafeng, Harry A. Stern, and B. J. Berne. “Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics?”. The Journal of Physical Chemistry B 106, no. 8 (2002): 2054-60. https://doi.org/10.1021/jp013426o.
Xu H, Stern HA, Berne BJ. Can Water Polarizability Be Ignored in Hydrogen Bond Kinetics?. The Journal of Physical Chemistry B. 2002;106(8):2054-60.
Refrences
Title Journal Journal Categories Citations Publication Date
Efficient multiple time step method for use with Ewald and particle mesh Ewald for large biomolecular systems

The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
86 2001
Hydrogen-Bond Kinetics in the Solvation Shell of a Polypeptide The Journal of Physical Chemistry B
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
219 2001
Resolving the hydrogen bond dynamics conundrum

The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
589 2000
10.1103/PhysRevLett.85.768 Physical Review Letters
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics
  • Science: Physics
2000
10.1103/PhysRevE.62.579 Physical Review E 2000
Refrences Analysis
The category Science: Chemistry: Physical and theoretical chemistry 30 is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics and Physical Review Letters. The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
Title Journal Journal Categories Citations Publication Date
Water Molecules Confined in Cryptophane Nanocages: Structures and Dynamics Driven by Hydrogen Bonding and Water Chains The Journal of Physical Chemistry B
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
2024
Nuclear quantum effects in the acetylene:ammonia plastic co-crystal

The Journal of Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
2024
Effect of temperature on the dipole response, structural and dynamical properties of water under external electric fields Journal of Molecular Liquids
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
2023
Elucidating the Sluggish Water Dynamics at the Ice-Binding Surface of the Hyperactive Tenebrio molitor Antifreeze Protein The Journal of Physical Chemistry B
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
2 2023
An extensive assessment of the performance of pairwise and many-body interaction potentials in reproducing ab initio benchmark binding energies for water clusters n = 2–25

Physical Chemistry Chemical Physics
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
1 2023
Citations Analysis
The category Science: Chemistry 171 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Molecular Dynamics Simulation Study of Motions and Interactions of Water in a Polymer Network and was published in 2003. The most recent citation comes from a 2024 study titled Water Molecules Confined in Cryptophane Nanocages: Structures and Dynamics Driven by Hydrogen Bonding and Water Chains. This article reached its peak citation in 2008, with 14 citations. It has been cited in 49 different journals. Among related journals, the The Journal of Chemical Physics cited this research the most, with 49 citations. The chart below illustrates the annual citation trends for this article.
Citations used this article by year