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The Journal of Chemical Physics
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July 20, 2006
Evaluation of alternative sum-over-states expressions for the first hyperpolarizability of push-pull pi-conjugated systems
Benoît Champagne, Bernard Kirtman
Journal of Chemical Theory and Computation
|
December 3, 2019
Coupled Perturbation Theory Approach to Dual Basis Sets for Molecules and Solids. 1. General Theory and Application to Molecules
Lorenzo Maschio, Bernard Kirtman
The Journal of Chemical Physics
|
June 22, 2026
Electronic orbital response to static magnetic fields. II. A general theoretical method
Michael Springborg, Bernard Kirtman
The Journal of Chemical Physics
|
March 17, 2007
Efficient vector potential method for calculating electronic and nuclear response of infinite periodic systems to finite electric fields
Michael Springborg, Bernard Kirtman
Physical Review Letters
|
October 4, 2005
Comment on "physical limits on electronic nonlinear molecular susceptibilities"
Benoît Champagne, Bernard Kirtman
Journal of Chemical Theory and Computation
|
June 24, 2021
First-Principles Calculation of the Optical Rotatory Power of Periodic Systems: Application on α-Quartz, Tartaric Acid Crystal, and Chiral (n,m)-Carbon Nanotubes
Michel Rérat, Bernard Kirtman
The Journal of Physical Chemistry. A
|
November 11, 2024
Coupled Perturbed Approach to Dual Basis Sets for Molecules and Solids. II: Energy and Band Corrections for Periodic Systems
Lorenzo Maschio, Bernard Kirtman
The Journal of Chemical Physics
|
March 26, 2008
Simple finite field nuclear relaxation method for calculating vibrational contribution to degenerate four-wave mixing
Bernard Kirtman, Josep M Luis
The Journal of Chemical Physics
|
September 17, 2017
Electronic orbital response of regular extended and infinite periodic systems to magnetic fields. I. Theoretical foundations for static case
Michael Springborg, Mohammad Molayem, Bernard Kirtman
Journal of Computational Chemistry
|
October 9, 2002
Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction
Olivier Quinet, Benoît Champagne, Bernard Kirtman
Page
of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 20, 2006
Evaluation of alternative sum-over-states expressions for the first hyperpolarizability of push-pull pi-conjugated systems
Benoît Champagne, Bernard Kirtman
Journal of Chemical Theory and Computation
|
December 3, 2019
Coupled Perturbation Theory Approach to Dual Basis Sets for Molecules and Solids. 1. General Theory and Application to Molecules
Lorenzo Maschio, Bernard Kirtman
The Journal of Chemical Physics
|
June 22, 2026
Electronic orbital response to static magnetic fields. II. A general theoretical method
Michael Springborg, Bernard Kirtman
The Journal of Chemical Physics
|
March 17, 2007
Efficient vector potential method for calculating electronic and nuclear response of infinite periodic systems to finite electric fields
Michael Springborg, Bernard Kirtman
Physical Review Letters
|
October 4, 2005
Comment on "physical limits on electronic nonlinear molecular susceptibilities"
Benoît Champagne, Bernard Kirtman
Journal of Chemical Theory and Computation
|
June 24, 2021
First-Principles Calculation of the Optical Rotatory Power of Periodic Systems: Application on α-Quartz, Tartaric Acid Crystal, and Chiral (n,m)-Carbon Nanotubes
Michel Rérat, Bernard Kirtman
The Journal of Physical Chemistry. A
|
November 11, 2024
Coupled Perturbed Approach to Dual Basis Sets for Molecules and Solids. II: Energy and Band Corrections for Periodic Systems
Lorenzo Maschio, Bernard Kirtman
The Journal of Chemical Physics
|
March 26, 2008
Simple finite field nuclear relaxation method for calculating vibrational contribution to degenerate four-wave mixing
Bernard Kirtman, Josep M Luis
The Journal of Chemical Physics
|
September 17, 2017
Electronic orbital response of regular extended and infinite periodic systems to magnetic fields. I. Theoretical foundations for static case
Michael Springborg, Mohammad Molayem, Bernard Kirtman
Journal of Computational Chemistry
|
October 9, 2002
Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction
Olivier Quinet, Benoît Champagne, Bernard Kirtman
Page
of 6