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Juan C Ferrero

Showing results (1-10 of 14) with videos related to

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The Journal of Chemical Physics|January 26, 2010
Chemiluminescence from the Ba((3)P)+N(2)O-->BaO(A (1)Sigma(+))+N(2) reaction: Collision energy effects on the product rotational alignment and energy releaseMaximiliano Rossa, Carlos A Rinaldi, Juan C Ferrero
The Journal of Chemical Physics|August 21, 2007
Chemiluminescent reaction of Ba(3P) with N2O at hyperthermal collision energies: rotational alignment of the BaO(A 1Sigma+) productMaximiliano Rossa, Carlos A Rinaldi, Juan C Ferrero
Physical Chemistry Chemical Physics : PCCP|November 6, 2009
Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complexAndrés N Oldani, Juan C Ferrero, Gustavo A Pino
Analytica Chimica Acta|August 29, 2007
Analysis of arsenic and calcium in soil samples by laser ablation mass spectrometryAna M Beccaglia, Carlos A Rinaldi, Juan C Ferrero
Journal of Computational Chemistry|February 24, 2005
Fitting complex potential energy surfaces to simple model potentials: application of the simplex-annealing methodRaúl A Bustos Marún, Eduardo A Coronado, Juan C Ferrero
The Journal of Chemical Physics|October 24, 2007
Accounting for the dependence of P(E',E) on the maximum impact parameter in classical trajectory calculations: application to the H2O-H2O collisional relaxationRaúl A Bustos-Marún, Eduardo A Coronado, Juan C Ferrero
The Journal of Chemical Physics|April 7, 2007
Building transition probabilities for any condition using reduced cumulative energy transfer functions in H2O-H2O collisionsRaúl A Bustos-Marún, Eduardo A Coronado, Juan C Ferrero
Physical Chemistry Chemical Physics : PCCP|June 25, 2011
Unexpected size distribution of Ba(H2O)n clusters: why is the intensity of the Ba(H2O)1 cluster anomalously low?Iván Cabanillas-Vidosa, Maximiliano Rossa, Gustavo A Pino, et al.
The Journal of Chemical Physics|February 25, 2012
New determination of the adiabatic ionization potential of the BaOH radical from laser photoionization-molecular beam experiments and ab initio calculationsMaximiliano Rossa, Iván Cabanillas-Vidosa, Gustavo A Pino, et al.
The Journal of Chemical Physics|December 3, 2008
Vibrational energy transfer between I2(B (3)Pi(0u)+, nu' = 21) and He at very low temperatures: impulsive versus complex formation mechanisms assisted by tunneling through the centrifugal barrierIván Cabanillas-Vidosa, Carlos A Rinaldi, Gustavo A Pino, et al.
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Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 26, 2010
Chemiluminescence from the Ba((3)P)+N(2)O-->BaO(A (1)Sigma(+))+N(2) reaction: Collision energy effects on the product rotational alignment and energy releaseMaximiliano Rossa, Carlos A Rinaldi, Juan C Ferrero
The Journal of Chemical Physics|August 21, 2007
Chemiluminescent reaction of Ba(3P) with N2O at hyperthermal collision energies: rotational alignment of the BaO(A 1Sigma+) productMaximiliano Rossa, Carlos A Rinaldi, Juan C Ferrero
Physical Chemistry Chemical Physics : PCCP|November 6, 2009
Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complexAndrés N Oldani, Juan C Ferrero, Gustavo A Pino
Analytica Chimica Acta|August 29, 2007
Analysis of arsenic and calcium in soil samples by laser ablation mass spectrometryAna M Beccaglia, Carlos A Rinaldi, Juan C Ferrero
Journal of Computational Chemistry|February 24, 2005
Fitting complex potential energy surfaces to simple model potentials: application of the simplex-annealing methodRaúl A Bustos Marún, Eduardo A Coronado, Juan C Ferrero
The Journal of Chemical Physics|October 24, 2007
Accounting for the dependence of P(E',E) on the maximum impact parameter in classical trajectory calculations: application to the H2O-H2O collisional relaxationRaúl A Bustos-Marún, Eduardo A Coronado, Juan C Ferrero
The Journal of Chemical Physics|April 7, 2007
Building transition probabilities for any condition using reduced cumulative energy transfer functions in H2O-H2O collisionsRaúl A Bustos-Marún, Eduardo A Coronado, Juan C Ferrero
Physical Chemistry Chemical Physics : PCCP|June 25, 2011
Unexpected size distribution of Ba(H2O)n clusters: why is the intensity of the Ba(H2O)1 cluster anomalously low?Iván Cabanillas-Vidosa, Maximiliano Rossa, Gustavo A Pino, et al.
The Journal of Chemical Physics|February 25, 2012
New determination of the adiabatic ionization potential of the BaOH radical from laser photoionization-molecular beam experiments and ab initio calculationsMaximiliano Rossa, Iván Cabanillas-Vidosa, Gustavo A Pino, et al.
The Journal of Chemical Physics|December 3, 2008
Vibrational energy transfer between I2(B (3)Pi(0u)+, nu' = 21) and He at very low temperatures: impulsive versus complex formation mechanisms assisted by tunneling through the centrifugal barrierIván Cabanillas-Vidosa, Carlos A Rinaldi, Gustavo A Pino, et al.
Pageof 2