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Pavel Rosmus

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|July 26, 2006
Anharmonic vibrational levels of the two cyclic isomers of SiC3Roberto Linguerri, Pavel Rosmus, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 30, 2004
Comment on: "The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2" by P. Jensen, T.E. Odaka, W.P. Kraemer, T. Hirano and P.R. Bunker. (Spectrochimica Acta A58 763-794 (2002))Stuart Carter, Nicholas C Handy, Pavel Rosmus
The Journal of Chemical Physics|July 23, 2004
Time-dependent wave packet study on trans-cis isomerization of HONOFalk Richter, Pavel Rosmus, Fabien Gatti, et al.
The Journal of Chemical Physics|July 23, 2004
A study of the mode-selective trans--cis isomerization in HONO using ab initio methodologyFalk Richter, Majdi Hochlaf, Pavel Rosmus, et al.
The Journal of Chemical Physics|March 3, 2005
Vibrations in the B4 rhombic structureRoberto Linguerri, Isabelle Navizet, Pavel Rosmus, et al.
The Journal of Chemical Physics|December 17, 2009
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODEStuart Carter, Amit R Sharma, Joel M Bowman, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 26, 2006
Anharmonic vibrational levels of the two cyclic isomers of SiC3Roberto Linguerri, Pavel Rosmus, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 30, 2004
Comment on: "The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2" by P. Jensen, T.E. Odaka, W.P. Kraemer, T. Hirano and P.R. Bunker. (Spectrochimica Acta A58 763-794 (2002))Stuart Carter, Nicholas C Handy, Pavel Rosmus
The Journal of Chemical Physics|July 23, 2004
Time-dependent wave packet study on trans-cis isomerization of HONOFalk Richter, Pavel Rosmus, Fabien Gatti, et al.
The Journal of Chemical Physics|July 23, 2004
A study of the mode-selective trans--cis isomerization in HONO using ab initio methodologyFalk Richter, Majdi Hochlaf, Pavel Rosmus, et al.
The Journal of Chemical Physics|March 3, 2005
Vibrations in the B4 rhombic structureRoberto Linguerri, Isabelle Navizet, Pavel Rosmus, et al.
The Journal of Chemical Physics|December 17, 2009
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODEStuart Carter, Amit R Sharma, Joel M Bowman, et al.
Pageof 1