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The Journal of Chemical Physics|July 23, 2004
Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxiraneM Stener, G Fronzoni, D Di Tommaso, et al.The Journal of Chemical Physics|December 25, 2007
Density functional theory for the photoionization dynamics of uracilD Toffoli, P Decleva, F A Gianturco, et al.The Journal of Chemical Physics|February 12, 2015
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3FM Stener, P Decleva, T Mizuno, et al.The Journal of Chemical Physics|January 21, 2006
Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomersM Stener, D Di Tommaso, G Fronzoni, et al.Physical Review Letters|August 29, 2014
Angular correlation between B K-VV Auger electrons of BF3 molecules and coincident fragment ions: manifestation of the difference between the angular correlation and molecular frame Auger electron angular distributionT Mizuno, J Adachi, M Kazama, et al.Physical Chemistry Chemical Physics : PCCP|February 8, 2022
PECD study of a single-conformer molecule: a critical comparison of experiment and theoryD Catone, N Zema, T Prosperi, et al.Physical Chemistry Chemical Physics : PCCP|December 13, 2012
The soft X-ray absorption spectrum of the allyl free radicalM Alagia, E Bodo, P Decleva, et al.The Journal of Chemical Physics|February 25, 2012
Recoil frame photoelectron angular distributions of BF3: a sensitive probe of the shape resonance in the F 1s continuumT Mizuno, J Adachi, N Miyauchi, et al.Structural Dynamics (Melville, N.Y.)|May 2, 2022
Basic studies toward ultrafast soft x-ray photoelectron diffraction; its application to probing local structure in iodobenzene moleculesT Teramoto, S Minemoto, T Majima, et al.The Journal of Chemical Physics|April 10, 2012
C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approachA Boccia, V Lanzilotto, A G Marrani, et al.Pageof 4