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Physical Review Letters
|
April 20, 2004
Quantum reflection times for attractive potential tails
Harald Friedrich, Alexander Jurisch
The Journal of Chemical Physics
|
December 14, 2011
Influence of higher-order dispersion coefficients on near-threshold bound and continuum states: application to 88Sr2
Alexander Kaiser, Tim-Oliver Müller, Harald Friedrich
The Journal of Physical Chemistry. A
|
November 26, 2009
Theoretical study of the relations between structure and photophysical properties of model oligofluorenes with central keto defect
Vladimír Lukes, Roland Solc, Hans Lischka, et al.
The Journal of Physical Chemistry. A
|
February 3, 2006
Density matrix analysis, simulation, and measurements of electronic absorption and fluorescence spectra of spirobifluorenes
Vladimir Lukes, Tibor Pálszegi, Franz Milota, et al.
The Journal of Physical Chemistry. B
|
June 27, 2007
Dependence of optical properties of oligo-para-phenylenes on torsional modes and chain length
Vladimír Lukes, Adélia Justina Aguiar Aquino, Hans Lischka, et al.
The Journal of Chemical Physics
|
December 3, 2008
Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach
Vladimír Lukes, Roland Solc, Mario Barbatti, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Physical Review Letters
|
April 20, 2004
Quantum reflection times for attractive potential tails
Harald Friedrich, Alexander Jurisch
The Journal of Chemical Physics
|
December 14, 2011
Influence of higher-order dispersion coefficients on near-threshold bound and continuum states: application to 88Sr2
Alexander Kaiser, Tim-Oliver Müller, Harald Friedrich
The Journal of Physical Chemistry. A
|
November 26, 2009
Theoretical study of the relations between structure and photophysical properties of model oligofluorenes with central keto defect
Vladimír Lukes, Roland Solc, Hans Lischka, et al.
The Journal of Physical Chemistry. A
|
February 3, 2006
Density matrix analysis, simulation, and measurements of electronic absorption and fluorescence spectra of spirobifluorenes
Vladimir Lukes, Tibor Pálszegi, Franz Milota, et al.
The Journal of Physical Chemistry. B
|
June 27, 2007
Dependence of optical properties of oligo-para-phenylenes on torsional modes and chain length
Vladimír Lukes, Adélia Justina Aguiar Aquino, Hans Lischka, et al.
The Journal of Chemical Physics
|
December 3, 2008
Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach
Vladimír Lukes, Roland Solc, Mario Barbatti, et al.
Page
of 1