Simulating two-dimensional infrared-Raman and Raman spectroscopies for intermolecular and intramolecular modes of liquid water
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Simulating two-dimensional infrared-Raman and Raman spectroscopies for intermolecular and intramolecular modes of liquid water
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 144, Issue 7, Pages 074201
Publisher
AIP Publishing
Online
2016-02-19
DOI
10.1063/1.4941842
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Recent advances in the linearized semiclassical initial value representation/classical Wigner model for the thermal correlation function
- (2015) Jian Liu INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Low frequency 2D Raman-THz spectroscopy of ionic solution: A simulation study
- (2015) Zhijun Pan et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamics study of two-dimensional sum frequency generation spectra at vapor/water interface
- (2015) Tatsuya Ishiyama et al. JOURNAL OF CHEMICAL PHYSICS
- Real-time and imaginary-time quantum hierarchal Fokker-Planck equations
- (2015) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- Analysis of 2D THz-Raman spectroscopy using a non-Markovian Brownian oscillator model with nonlinear system-bath interactions
- (2015) Tatsushi Ikeda et al. JOURNAL OF CHEMICAL PHYSICS
- Infrared and Raman Spectroscopy of Liquid Water through “First-Principles” Many-Body Molecular Dynamics
- (2015) Gregory R. Medders et al. Journal of Chemical Theory and Computation
- Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend
- (2015) Sho Imoto et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Single-beam spectrally controlled two-dimensional Raman spectroscopy
- (2015) Hadas Frostig et al. Nature Photonics
- Ultrafast 2D IR spectroscopy of the excess proton in liquid water
- (2015) M. Thamer et al. SCIENCE
- Ultrafast Vibrational Dynamics of Water Disentangled by Reverse NonequilibriumAb InitioMolecular Dynamics Simulations
- (2015) Yuki Nagata et al. Physical Review X
- Notes on simulating two-dimensional Raman and terahertz-Raman signals with a full molecular dynamics simulation approach
- (2015) Hironobu Ito et al. Structural Dynamics
- 2D-Raman-THz spectroscopy: A sensitive test of polarizable water models
- (2014) Peter Hamm JOURNAL OF CHEMICAL PHYSICS
- Calculating two-dimensional THz-Raman-THz and Raman-THz-THz signals for various molecular liquids: The samplers
- (2014) Hironobu Ito et al. JOURNAL OF CHEMICAL PHYSICS
- Reduced hierarchical equations of motion in real and imaginary time: Correlated initial states and thermodynamic quantities
- (2014) Yoshitaka Tanimura JOURNAL OF CHEMICAL PHYSICS
- An Accurate Classical Simulation of a Two-Dimensional Vibrational Spectrum: OD Stretch Spectrum of a Hydrated HOD Molecule
- (2014) Jonggu Jeon et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ultrafast dynamics of liquid water: Frequency fluctuations of the OH stretch and the HOH bend
- (2013) Sho Imoto et al. JOURNAL OF CHEMICAL PHYSICS
- Water vibrations have strongly mixed intra- and intermolecular character
- (2013) Krupa Ramasesha et al. Nature Chemistry
- Two-dimensional Raman-terahertz spectroscopy of water
- (2013) J. Savolainen et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Fluctuations and Relaxation Dynamics of Liquid Water Revealed by Linear and Nonlinear Spectroscopy
- (2012) Takuma Yagasaki et al. Annual Review of Physical Chemistry
- Two-dimensional-Raman-terahertz spectroscopy of water: Theory
- (2012) Peter Hamm et al. JOURNAL OF CHEMICAL PHYSICS
- Note: Inverted time-ordering in two-dimensional-Raman-terahertz spectroscopy of water
- (2012) Peter Hamm et al. JOURNAL OF CHEMICAL PHYSICS
- Insights in quantum dynamical effects in the infrared spectroscopy of liquid water from a semiclassical study with an ab initio-based flexible and polarizable force field
- (2011) Jian Liu et al. JOURNAL OF CHEMICAL PHYSICS
- Does ℏ Play a Role in Multidimensional Spectroscopy? Reduced Hierarchy Equations of Motion Approach to Molecular Vibrations
- (2011) Atsunori Sakurai et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Polarizable Water Model for Intramolecular and Intermolecular Vibrational Spectroscopies
- (2011) Taisuke Hasegawa et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Two-dimensional infrared spectroscopy and ultrafast anisotropy decay of water
- (2010) T. l. C. Jansen et al. JOURNAL OF CHEMICAL PHYSICS
- The polarizable point dipoles method with electrostatic damping: Implementation on a model system
- (2010) Jonàs Sala et al. JOURNAL OF CHEMICAL PHYSICS
- Direct quantum mechanical/molecular mechanical simulations of two-dimensional vibrational responses:N-methylacetamide in water
- (2010) Jonggu Jeon et al. NEW JOURNAL OF PHYSICS
- Modeling, Calculating, and Analyzing Multidimensional Vibrational Spectroscopies
- (2009) Yoshitaka Tanimura et al. ACCOUNTS OF CHEMICAL RESEARCH
- Probing intermolecular couplings in liquid water with two-dimensional infrared photon echo spectroscopy
- (2008) A. Paarmann et al. JOURNAL OF CHEMICAL PHYSICS
- Ultrafast intermolecular dynamics of liquid water: A theoretical study on two-dimensional infrared spectroscopy
- (2008) Takuma Yagasaki et al. JOURNAL OF CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started