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The Journal of Physical Chemistry. A
|
July 3, 2009
Design of infrared laser pulses for the vibrational de-excitation of translationally cold Li2 molecules
Qinghua Ren, Gabriel G Balint-Kurti
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Theory of the photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution
Ezinvi Baloïtcha, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
July 23, 2005
Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics
Ezinvi Baloïtcha, Gabriel G Balint-Kurti
The Journal of Physical Chemistry. A
|
August 1, 2009
Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum
Gabriel G Balint-Kurti, Oleg S Vasyutinskii
The Journal of Chemical Physics
|
December 3, 2008
Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses
Shiyang Zou, Cristina Sanz, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
February 16, 2010
Genetic algorithm optimization of laser pulses for molecular quantum state excitation
Sitansh Sharma, Harjinder Singh, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
August 4, 2007
Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxide
Shiyang Zou, Gabriel G Balint-Kurti, Frederick R Manby
The Journal of Chemical Physics
|
November 20, 2004
Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3
Khalil Ahmed, Gabriel G Balint-Kurti, Colin M Western
The Journal of Chemical Physics
|
March 3, 2005
Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O
Mohammad Noh Daud, Gabriel G Balint-Kurti, Alex Brown
The Journal of Chemical Physics
|
March 26, 2008
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory
Henk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
July 3, 2009
Design of infrared laser pulses for the vibrational de-excitation of translationally cold Li2 molecules
Qinghua Ren, Gabriel G Balint-Kurti
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Theory of the photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution
Ezinvi Baloïtcha, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
July 23, 2005
Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics
Ezinvi Baloïtcha, Gabriel G Balint-Kurti
The Journal of Physical Chemistry. A
|
August 1, 2009
Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum
Gabriel G Balint-Kurti, Oleg S Vasyutinskii
The Journal of Chemical Physics
|
December 3, 2008
Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses
Shiyang Zou, Cristina Sanz, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
February 16, 2010
Genetic algorithm optimization of laser pulses for molecular quantum state excitation
Sitansh Sharma, Harjinder Singh, Gabriel G Balint-Kurti
The Journal of Chemical Physics
|
August 4, 2007
Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxide
Shiyang Zou, Gabriel G Balint-Kurti, Frederick R Manby
The Journal of Chemical Physics
|
November 20, 2004
Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3
Khalil Ahmed, Gabriel G Balint-Kurti, Colin M Western
The Journal of Chemical Physics
|
March 3, 2005
Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O
Mohammad Noh Daud, Gabriel G Balint-Kurti, Alex Brown
The Journal of Chemical Physics
|
March 26, 2008
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory
Henk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Page
of 3