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X Assfeld

Showing results (1-10 of 7) with videos related to

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Journal of Molecular Modeling|October 27, 2019
Hylleraas' variational method with orthogonality restrictionsV N Glushkov, X Assfeld
The Journal of Chemical Physics|June 3, 2010
Doubly, triply, and multiply excited states from a constrained optimized effective potential methodV N Glushkov, X Assfeld
Journal of Molecular Modeling|May 9, 2019
On the orthogonality of states with approximate wavefunctionsV N Glushkov, X Assfeld
Journal of Computational Chemistry|June 15, 2012
On orthogonality constrained multiple core-hole states and optimized effective potential methodV N Glushkov, X Assfeld
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 8, 2006
An ab initio and DFT study of structure and vibrational spectra of disiloxane H3SiOSiH3 conformers. Comparison to experimental dataC Carteret, A Labrosse, X Assfeld
Physical Chemistry Chemical Physics : PCCP|August 11, 2018
Novel quinoxalinone-based push-pull chromophores with highly sensitive emission and absorption properties towards small structural modificationsT I Burganov, S A Katsyuba, S M Sharipova, et al.
Physical Chemistry Chemical Physics : PCCP|November 30, 2017
Probing halogen-halogen interactions in solutionV Ayzac, M Raynal, B Isare, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|October 27, 2019
Hylleraas' variational method with orthogonality restrictionsV N Glushkov, X Assfeld
The Journal of Chemical Physics|June 3, 2010
Doubly, triply, and multiply excited states from a constrained optimized effective potential methodV N Glushkov, X Assfeld
Journal of Molecular Modeling|May 9, 2019
On the orthogonality of states with approximate wavefunctionsV N Glushkov, X Assfeld
Journal of Computational Chemistry|June 15, 2012
On orthogonality constrained multiple core-hole states and optimized effective potential methodV N Glushkov, X Assfeld
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 8, 2006
An ab initio and DFT study of structure and vibrational spectra of disiloxane H3SiOSiH3 conformers. Comparison to experimental dataC Carteret, A Labrosse, X Assfeld
Physical Chemistry Chemical Physics : PCCP|August 11, 2018
Novel quinoxalinone-based push-pull chromophores with highly sensitive emission and absorption properties towards small structural modificationsT I Burganov, S A Katsyuba, S M Sharipova, et al.
Physical Chemistry Chemical Physics : PCCP|November 30, 2017
Probing halogen-halogen interactions in solutionV Ayzac, M Raynal, B Isare, et al.
Pageof 1