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Barbara Kirchner

Showing results (71-80 of 198) with videos related to

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The Journal of Physical Chemistry. A|December 6, 2014
Short-range solvation effects on chiroptical properties: a time-dependent density functional theory and ab initio molecular dynamics computational case study on austdiolDaniele Tedesco, Riccardo Zanasi, Barbara Kirchner, et al.
The Journal of Chemical Physics|January 9, 2026
A multifidelity Monte Carlo approach for simulating the diffusion coefficient of water. I. Forward problemTom Frömbgen, Allan Kuhn, Jürgen Dölz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 20, 2023
Exploring the Influence of the Phosphorus-Heteroatom Substitution in Nicotine on Its Electronic and Vibrational Spectroscopic PropertiesShima Taherivardanjani, Luke Wylie, Reinhard Dötzer, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2021
Non-traditional solvent effects in organic reactionsJason B Harper, Barbara Kirchner, Paulina Pavez, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 20, 2011
Pnicogen bonds: a new molecular linker?Stefan Zahn, René Frank, Eva Hey-Hawkins, et al.
The Journal of Chemical Physics|February 15, 2016
Quantum cluster equilibrium model of N-methylformamide-water binary mixturesMichael von Domaros, Sascha Jähnigen, Joachim Friedrich, et al.
The Journal of Chemical Physics|September 7, 2013
Side chain fluorination and anion effect on the structure of 1-butyl-3-methylimidazolium ionic liquidsHenry Weber, Oldamur Hollóczki, Alfonso S Pensado, et al.
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 23, 2007
How can rotaxanes be modified by varying functional groups at the axle?--a combined theoretical and experimental analysis of thermochemistry and electronic effectsChristian Spickermann, Thorsten Felder, Christoph A Schalley, et al.
Inorganic Chemistry|March 25, 2008
First-principles investigation of the Schrock mechanism of dinitrogen reduction employing the full HIPTN3N ligandStephan Schenk, Boris Le Guennic, Barbara Kirchner, et al.
Pageof 20

Showing results (71-80 of 198) with videos related to

Sort By:
Pageof 20
The Journal of Physical Chemistry. A|December 6, 2014
Short-range solvation effects on chiroptical properties: a time-dependent density functional theory and ab initio molecular dynamics computational case study on austdiolDaniele Tedesco, Riccardo Zanasi, Barbara Kirchner, et al.
The Journal of Chemical Physics|January 9, 2026
A multifidelity Monte Carlo approach for simulating the diffusion coefficient of water. I. Forward problemTom Frömbgen, Allan Kuhn, Jürgen Dölz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 20, 2023
Exploring the Influence of the Phosphorus-Heteroatom Substitution in Nicotine on Its Electronic and Vibrational Spectroscopic PropertiesShima Taherivardanjani, Luke Wylie, Reinhard Dötzer, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2021
Non-traditional solvent effects in organic reactionsJason B Harper, Barbara Kirchner, Paulina Pavez, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 20, 2011
Pnicogen bonds: a new molecular linker?Stefan Zahn, René Frank, Eva Hey-Hawkins, et al.
The Journal of Chemical Physics|February 15, 2016
Quantum cluster equilibrium model of N-methylformamide-water binary mixturesMichael von Domaros, Sascha Jähnigen, Joachim Friedrich, et al.
The Journal of Chemical Physics|September 7, 2013
Side chain fluorination and anion effect on the structure of 1-butyl-3-methylimidazolium ionic liquidsHenry Weber, Oldamur Hollóczki, Alfonso S Pensado, et al.
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 23, 2007
How can rotaxanes be modified by varying functional groups at the axle?--a combined theoretical and experimental analysis of thermochemistry and electronic effectsChristian Spickermann, Thorsten Felder, Christoph A Schalley, et al.
Inorganic Chemistry|March 25, 2008
First-principles investigation of the Schrock mechanism of dinitrogen reduction employing the full HIPTN3N ligandStephan Schenk, Boris Le Guennic, Barbara Kirchner, et al.
Pageof 20