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Stuart Carter

Showing results (1-10 of 57) with videos related to

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The Journal of Chemical Physics|July 23, 2005
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radicalRiccardo Tarroni, Stuart Carter
Clinical Medicine (London, England)|January 5, 2024
Demographic characteristics of patients with giant cell arteritis in Sheffield, EnglandWong Nee Ling, Stuart Carter
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|May 9, 2003
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force fieldRudolf Burcl, Nicholas C Handy, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 7, 2002
Full dimensional calculations of vibrational energies of H3O+ and D3O+Joel M Bowman, Xinchuan Huang, Stuart Carter
The Journal of Physical Chemistry. A|November 16, 2012
Variational calculations of vibrational energies and IR spectra of trans- and cis-HOCO using new ab initio potential energy and dipole moment surfacesYimin Wang, Stuart Carter, Joel M Bowman
The Journal of Physical Chemistry. A|February 4, 2017
The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment SurfacesStuart Carter, Yimin Wang, Joel M Bowman
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 Physical Chemistry. A|November 4, 2015
Pruning the Hamiltonian Matrix in MULTIMODE: Test for C2H4 and Application to CH3NO2 Using a New Ab Initio Potential Energy SurfaceXiaohong Wang, Stuart Carter, Joel M Bowman
The Journal of Chemical Physics|November 15, 2006
Highly excited vibrational states of HCN around 30 000 cm-1R Z Martínez, Kevin K Lehmann, Stuart Carter
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|July 23, 2005
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radicalRiccardo Tarroni, Stuart Carter
Clinical Medicine (London, England)|January 5, 2024
Demographic characteristics of patients with giant cell arteritis in Sheffield, EnglandWong Nee Ling, Stuart Carter
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|May 9, 2003
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force fieldRudolf Burcl, Nicholas C Handy, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 7, 2002
Full dimensional calculations of vibrational energies of H3O+ and D3O+Joel M Bowman, Xinchuan Huang, Stuart Carter
The Journal of Physical Chemistry. A|November 16, 2012
Variational calculations of vibrational energies and IR spectra of trans- and cis-HOCO using new ab initio potential energy and dipole moment surfacesYimin Wang, Stuart Carter, Joel M Bowman
The Journal of Physical Chemistry. A|February 4, 2017
The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment SurfacesStuart Carter, Yimin Wang, Joel M Bowman
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 Physical Chemistry. A|November 4, 2015
Pruning the Hamiltonian Matrix in MULTIMODE: Test for C2H4 and Application to CH3NO2 Using a New Ab Initio Potential Energy SurfaceXiaohong Wang, Stuart Carter, Joel M Bowman
The Journal of Chemical Physics|November 15, 2006
Highly excited vibrational states of HCN around 30 000 cm-1R Z Martínez, Kevin K Lehmann, Stuart Carter
Pageof 6