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The Journal of Physical Chemistry. A|October 16, 2008
Theoretical spectroscopy of the N2HAr+ complexVincent Brites, Otto Dopfer, Majdi HochlafPhysical Chemistry Chemical Physics : PCCP|July 27, 2017
Advances in spectroscopy and dynamics of small and medium sized molecules and clustersMajdi HochlafTopics in Current Chemistry|September 21, 2014
Photoionization spectroscopy of nucleobases and analogues in the gas phase using synchrotron radiation as excitation light sourceMartin Schwell, Majdi HochlafThe Journal of Chemical Physics|July 14, 2007
Photoionization of C(4) molecular beam: ab initio calculationsMajdi Hochlaf, Christophe Nicolas, Lionel PoissonPhysical Chemistry Chemical Physics : PCCP|February 23, 2012
Solvation effects and stabilization of multicharged ions: a case study of Ar(m)BeO(q+) complexesRoberto Linguerri, Najia Komiha, Majdi HochlafThe Journal of Physical Chemistry. A|November 3, 2023
Insights into the Molecular Structure and Spectroscopic Properties of HONCO: An Accurate Ab Initio StudyCristina Puzzarini, Roberto Linguerri, Majdi HochlafPhysical Chemistry Chemical Physics : PCCP|November 3, 2016
Microscopic investigations of site and functional selectivity of triazole for CO2 capture and catalytic applicationsReda Boulmène, Muthuramalingam Prakash, Majdi HochlafJournal of Molecular Modeling|February 20, 2014
Ab initio study of the structures and electronic states of small neutral and ionic DABCO--Ar(n) clustersKevin Mathivon, Roberto Linguerri, Majdi HochlafPhysical Chemistry Chemical Physics : PCCP|August 24, 2010
Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C(4) (X(3)Σ) with HeFrançois Lique, Jacek Kłos, Majdi HochlafThe Journal of Chemical Physics|November 5, 2013
Systematic theoretical studies of the interaction of 1,4-diazabicyclo [2.2.2]octane (DABCO) with rare gasesKevin Mathivon, Roberto Linguerri, Majdi HochlafPageof 27