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Wolfgang Eisfeld

Showing results (1-10 of 43) with videos related to

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The Journal of Physical Chemistry. A|March 17, 2006
Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)Wolfgang Eisfeld
The Journal of Chemical Physics|February 10, 2011
Highly accurate determination of the electron affinity of SF6 and analysis of structure and photodetachment spectrum of SF6-Wolfgang Eisfeld
Physical Chemistry Chemical Physics : PCCP|October 9, 2009
Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicalsWolfgang Eisfeld
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Theoretical study of the photodetachment spectrum of the methylene amidogene anion (H2CN-)Wolfgang Eisfeld
The Journal of Chemical Physics|July 23, 2004
Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN)Wolfgang Eisfeld
The Journal of Chemical Physics|January 23, 2017
Vibronic eigenstates and the geometric phase effect in the <sup>2</sup>E″ state of NO<sub>3</sub>Wolfgang Eisfeld, Alexandra Viel
The Journal of Chemical Physics|February 11, 2024
The effective relativistic coupling by asymptotic representation approach for molecules with multiple relativistic atomsNicole Weike, Wolfgang Eisfeld
The Journal of Chemical Physics|March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary orderThomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics|April 17, 2017
An improved spin-orbit coupling model for use within the effective relativistic coupling by asymptotic representation (ERCAR) methodNils Wittenbrink, Wolfgang Eisfeld
The Journal of Chemical Physics|July 23, 2004
Effects of higher order Jahn-Teller coupling on the nuclear dynamicsAlexandra Viel, Wolfgang Eisfeld
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|March 17, 2006
Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)Wolfgang Eisfeld
The Journal of Chemical Physics|February 10, 2011
Highly accurate determination of the electron affinity of SF6 and analysis of structure and photodetachment spectrum of SF6-Wolfgang Eisfeld
Physical Chemistry Chemical Physics : PCCP|October 9, 2009
Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicalsWolfgang Eisfeld
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Theoretical study of the photodetachment spectrum of the methylene amidogene anion (H2CN-)Wolfgang Eisfeld
The Journal of Chemical Physics|July 23, 2004
Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN)Wolfgang Eisfeld
The Journal of Chemical Physics|January 23, 2017
Vibronic eigenstates and the geometric phase effect in the <sup>2</sup>E″ state of NO<sub>3</sub>Wolfgang Eisfeld, Alexandra Viel
The Journal of Chemical Physics|February 11, 2024
The effective relativistic coupling by asymptotic representation approach for molecules with multiple relativistic atomsNicole Weike, Wolfgang Eisfeld
The Journal of Chemical Physics|March 17, 2016
Development of multi-mode diabatic spin-orbit models at arbitrary orderThomas Weike, Wolfgang Eisfeld
The Journal of Chemical Physics|April 17, 2017
An improved spin-orbit coupling model for use within the effective relativistic coupling by asymptotic representation (ERCAR) methodNils Wittenbrink, Wolfgang Eisfeld
The Journal of Chemical Physics|July 23, 2004
Effects of higher order Jahn-Teller coupling on the nuclear dynamicsAlexandra Viel, Wolfgang Eisfeld
Pageof 5