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The Journal of Chemical Physics
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December 13, 2012
Coupled-cluster and multireference configuration interaction study of the low-lying excited states of the H2O2-H2O complex
Roberto Linguerri, Joseph S Francisco
Journal of Molecular Modeling
|
February 20, 2014
Ab initio study of the structures and electronic states of small neutral and ionic DABCO--Ar(n) clusters
Kevin Mathivon, Roberto Linguerri, Majdi Hochlaf
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2012
Solvation effects and stabilization of multicharged ions: a case study of Ar(m)BeO(q+) complexes
Roberto Linguerri, Najia Komiha, Majdi Hochlaf
The Journal of Physical Chemistry. A
|
November 3, 2023
Insights into the Molecular Structure and Spectroscopic Properties of HONCO: An Accurate <i>Ab Initio</i> Study
Cristina Puzzarini, Roberto Linguerri, Majdi Hochlaf
The Journal of Chemical Physics
|
November 5, 2013
Systematic theoretical studies of the interaction of 1,4-diazabicyclo [2.2.2]octane (DABCO) with rare gases
Kevin Mathivon, Roberto Linguerri, Majdi Hochlaf
The Journal of Chemical Physics
|
July 26, 2006
Anharmonic vibrational levels of the two cyclic isomers of SiC3
Roberto Linguerri, Pavel Rosmus, Stuart Carter
The Journal of Chemical Physics
|
March 3, 2016
Structure and spectroscopic properties of low-lying states of the HOC(O)O radical
Roberto Linguerri, Cristina Puzzarini, Joseph S Francisco
The Journal of Chemical Physics
|
December 24, 2013
On the role of the simplest S-nitrosothiol, HSNO, in atmospheric and biological processes
Majdi Hochlaf, Roberto Linguerri, Joseph S Francisco
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 6, 2019
Encapsulation of anticancer drug doxorubicin inside dendritic macromolecular cavities: First-principles benchmarks
Hatem Besrour, Bahoueddine Tangour, Roberto Linguerri, et al.
The Journal of Chemical Physics
|
July 5, 2012
Theoretical study of the spectroscopically relevant parameters for the detection of HNP(q) and HPN(q) (q = 0, +1, -1) in the gas phase
Majdi Hochlaf, Roberto Linguerri, Shakeel S Dalal, et al.
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Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
December 13, 2012
Coupled-cluster and multireference configuration interaction study of the low-lying excited states of the H2O2-H2O complex
Roberto Linguerri, Joseph S Francisco
Journal of Molecular Modeling
|
February 20, 2014
Ab initio study of the structures and electronic states of small neutral and ionic DABCO--Ar(n) clusters
Kevin Mathivon, Roberto Linguerri, Majdi Hochlaf
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2012
Solvation effects and stabilization of multicharged ions: a case study of Ar(m)BeO(q+) complexes
Roberto Linguerri, Najia Komiha, Majdi Hochlaf
The Journal of Physical Chemistry. A
|
November 3, 2023
Insights into the Molecular Structure and Spectroscopic Properties of HONCO: An Accurate <i>Ab Initio</i> Study
Cristina Puzzarini, Roberto Linguerri, Majdi Hochlaf
The Journal of Chemical Physics
|
November 5, 2013
Systematic theoretical studies of the interaction of 1,4-diazabicyclo [2.2.2]octane (DABCO) with rare gases
Kevin Mathivon, Roberto Linguerri, Majdi Hochlaf
The Journal of Chemical Physics
|
July 26, 2006
Anharmonic vibrational levels of the two cyclic isomers of SiC3
Roberto Linguerri, Pavel Rosmus, Stuart Carter
The Journal of Chemical Physics
|
March 3, 2016
Structure and spectroscopic properties of low-lying states of the HOC(O)O radical
Roberto Linguerri, Cristina Puzzarini, Joseph S Francisco
The Journal of Chemical Physics
|
December 24, 2013
On the role of the simplest S-nitrosothiol, HSNO, in atmospheric and biological processes
Majdi Hochlaf, Roberto Linguerri, Joseph S Francisco
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 6, 2019
Encapsulation of anticancer drug doxorubicin inside dendritic macromolecular cavities: First-principles benchmarks
Hatem Besrour, Bahoueddine Tangour, Roberto Linguerri, et al.
The Journal of Chemical Physics
|
July 5, 2012
Theoretical study of the spectroscopically relevant parameters for the detection of HNP(q) and HPN(q) (q = 0, +1, -1) in the gas phase
Majdi Hochlaf, Roberto Linguerri, Shakeel S Dalal, et al.
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of 3