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Physical Chemistry Chemical Physics : PCCP
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April 8, 2020
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences
Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
August 29, 2025
Time-resolved vSFG of the water-air interface in an external field
Deepak Ojha, Thomas D Kühne
The Journal of Chemical Physics
|
April 10, 2014
Self-consistent field theory based molecular dynamics with linear system-size scaling
Dorothee Richters, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
April 24, 2023
Vibrational dynamics of liquid water in an external electric field
Deepak Ojha, Thomas D Kühne
Molecules (Basel, Switzerland)
|
September 3, 2020
"On-The-Fly" Calculation of the Vibrational Sum-Frequency Generation Spectrum at the Air-Water Interface
Deepak Ojha, Thomas D Kühne
Scientific Reports
|
January 29, 2021
Hydrogen bond dynamics of interfacial water molecules revealed from two-dimensional vibrational sum-frequency generation spectroscopy
Deepak Ojha, Thomas D Kühne
The Journal of Chemical Physics
|
March 3, 2017
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
Sam Azadi, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2013
Microscopic properties of liquid water from combined ab initio molecular dynamics and energy decomposition studies
Rustam Z Khaliullin, Thomas D Kühne
Journal of the American Chemical Society
|
February 14, 2014
Nature of the asymmetry in the hydrogen-bond networks of hexagonal ice and liquid water
Thomas D Kühne, Rustam Z Khaliullin
Micromachines
|
October 23, 2021
Full Assignment of Ab-Initio Raman Spectra at Finite Temperatures Using Wannier Polarizabilities: Application to Cyclohexane Molecule in Gas Phase
Pouya Partovi-Azar, Thomas D Kühne
Page
of 10
Search research articles
Search
Showing results (1-10 of 97) with videos related to
Sort By:
Page
of 10
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2020
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences
Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
August 29, 2025
Time-resolved vSFG of the water-air interface in an external field
Deepak Ojha, Thomas D Kühne
The Journal of Chemical Physics
|
April 10, 2014
Self-consistent field theory based molecular dynamics with linear system-size scaling
Dorothee Richters, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
April 24, 2023
Vibrational dynamics of liquid water in an external electric field
Deepak Ojha, Thomas D Kühne
Molecules (Basel, Switzerland)
|
September 3, 2020
"On-The-Fly" Calculation of the Vibrational Sum-Frequency Generation Spectrum at the Air-Water Interface
Deepak Ojha, Thomas D Kühne
Scientific Reports
|
January 29, 2021
Hydrogen bond dynamics of interfacial water molecules revealed from two-dimensional vibrational sum-frequency generation spectroscopy
Deepak Ojha, Thomas D Kühne
The Journal of Chemical Physics
|
March 3, 2017
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
Sam Azadi, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2013
Microscopic properties of liquid water from combined ab initio molecular dynamics and energy decomposition studies
Rustam Z Khaliullin, Thomas D Kühne
Journal of the American Chemical Society
|
February 14, 2014
Nature of the asymmetry in the hydrogen-bond networks of hexagonal ice and liquid water
Thomas D Kühne, Rustam Z Khaliullin
Micromachines
|
October 23, 2021
Full Assignment of Ab-Initio Raman Spectra at Finite Temperatures Using Wannier Polarizabilities: Application to Cyclohexane Molecule in Gas Phase
Pouya Partovi-Azar, Thomas D Kühne
Page
of 10