Water-anion hydrogen bonding dynamics: Ultrafast IR experiments and simulations

Confined Water as Model of Supercooled Water

(2016) Silvina Cerveny et al.   CHEMICAL REVIEWS

Simulations of the infrared, Raman, and 2D-IR photon echo spectra of water in nanoscale silica pores

(2016) Paul C. Burris et al.   JOURNAL OF CHEMICAL PHYSICS

Carbon dioxide in an ionic liquid: Structural and rotational dynamics

(2016) Chiara H. Giammanco et al.   JOURNAL OF CHEMICAL PHYSICS

Ionic Liquid Dynamics Measured with 2D IR and IR Pump–Probe Experiments on a Linear Anion and the Influence of Potassium Cations

(2016) Amr Tamimi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Observation of Quantum Confinement in Monodisperse Methylammonium Lead Halide Perovskite Nanocrystals Embedded in Mesoporous Silica

(2016) Victor Malgras et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Vibrational solvatochromism of nitrile infrared probes: beyond the vibrational Stark dipole approach

(2016) Bartosz Błasiak et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Separation of experimental 2D IR frequency-frequency correlation functions into structural and reorientation-induced contributions

(2015) Patrick L. Kramer et al.   JOURNAL OF CHEMICAL PHYSICS

Observation and theory of reorientation-induced spectral diffusion in polarization-selective 2D IR spectroscopy

(2015) Patrick L. Kramer et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamics of water, methanol, and ethanol in a room temperature ionic liquid

(2015) Patrick L. Kramer et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Anion Hydrogen Bonding Dynamics in Aqueous Solution

(2015) Rongfeng Yuan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dynamics of Dihydrogen Bonding in Aqueous Solutions of Sodium Borohydride

(2015) Chiara H. Giammanco et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structural dynamics inside a functionalized metal–organic framework probed by ultrafast 2D IR spectroscopy

(2014) Jun Nishida et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

2D IR spectra of cyanide in water investigated by molecular dynamics simulations

(2013) Myung Won Lee et al.   JOURNAL OF CHEMICAL PHYSICS

Cation Effects on Rotational Dynamics of Anions and Water Molecules in Alkali (Li+, Na+, K+, Cs+) Thiocyanate (SCN–) Aqueous Solutions

(2013) Hongtao Bian et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Mechanisms of Acceleration and Retardation of Water Dynamics by Ions

(2013) Guillaume Stirnemann et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Reorientation dynamics of nanoconfined water: Power-law decay, hydrogen-bond jumps, and test of a two-state model

(2012) Damien Laage et al.   JOURNAL OF CHEMICAL PHYSICS

Comparisons of 2D IR measured spectral diffusion in rotating frames using pulse shaping and in the stationary frame using the standard method

(2012) S. K. Karthick Kumar et al.   JOURNAL OF CHEMICAL PHYSICS

Ion Segregation in Aqueous Solutions

(2012) Hongtao Bian et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Dynamics in Divalent and Monovalent Concentrated Salt Solutions

(2012) Chiara H. Giammanco et al.   JOURNAL OF PHYSICAL CHEMISTRY B

On the Reorientation and Hydrogen-Bond Dynamics of Alcohols

(2011) Anthony A. Vartia et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Vibrational solvatochromism and electrochromism of cyanide, thiocyanate, and azide anions in water

(2010) Hochan Lee et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

(2009) Y.-S. Lin et al.   JOURNAL OF CHEMICAL PHYSICS

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis

(2008) Jun-Ho Choi et al.   JOURNAL OF CHEMICAL PHYSICS

Taking apart the two-dimensional infrared vibrational echo spectra: More information and elimination of distortions

(2008) Kyungwon Kwak et al.   JOURNAL OF CHEMICAL PHYSICS

Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores†

(2008) Christine M. Morales et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran

(2008) Beth A. Lindquist et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile andpara-Tolunitrile in Water and Tetrahydrofuran

(2008) Beth A. Lindquist et al.   JOURNAL OF PHYSICAL CHEMISTRY B

On the Molecular Mechanism of Water Reorientation

(2008) Damien Laage et al.   JOURNAL OF PHYSICAL CHEMISTRY B

How to turn your pump–probe instrument into a multidimensional spectrometer: 2D IR and Vis spectroscopiesvia pulse shaping

(2008) Sang-Hee Shim et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Water inertial reorientation: Hydrogen bond strength and the angular potential

(2008) D. E. Moilanen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA