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Entries of Kats, Danylo on the publication server
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Number of items: 7.
2010
Kats, Danylo
(2010)
Excitation energies and properties of large molecules from ab-initio calculations.
PhD, Universität Regensburg.
Kats, Danylo 
and Schütz, Martin
(2010)
Local Time-Dependent Coupled Cluster Response for Properties of Excited States in Large Molecules.
Zeitschrift für Physikalische Chemie 224 (3-4), pp. 601-616.
Fulltext not available.
and Schütz, Martin
(2010)
Local Time-Dependent Coupled Cluster Response for Properties of Excited States in Large Molecules.
Zeitschrift für Physikalische Chemie 224 (3-4), pp. 601-616.
Fulltext not available.
2009
Kats, Danylo and Schütz, Martin
(2009)
A multistate local coupled cluster CC2 response method based on the Laplace transform.
The Journal of Chemical Physics 131 (12).
Fulltext not available.
and Schütz, Martin
(2009)
A multistate local coupled cluster CC2 response method based on the Laplace transform.
The Journal of Chemical Physics 131 (12).
Fulltext not available.
Kats, Danylo , Usvyat, Denis , Loibl, Stefan, Merz, Thomas and Schütz, Martin
(2009)
Comment on “Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories” [J. Chem. Phys. 129, 044112 (2008)].
The Journal of Chemical Physics 130 (12).
Fulltext not available.
, Usvyat, Denis , Loibl, Stefan, Merz, Thomas and Schütz, Martin
(2009)
Comment on “Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories” [J. Chem. Phys. 129, 044112 (2008)].
The Journal of Chemical Physics 130 (12).
Fulltext not available.
2008
Kats, Danylo , Usvyat, Denis and Schütz, Martin
(2008)
On the use of the Laplace transform in local correlation methods.
Physical Chemistry Chemical Physics 10 (23), p. 3430.
Fulltext not available.
, Usvyat, Denis and Schütz, Martin
(2008)
On the use of the Laplace transform in local correlation methods.
Physical Chemistry Chemical Physics 10 (23), p. 3430.
Fulltext not available.
2007
Kats, Danylo , Korona, Tatiana and Schütz, Martin
(2007)
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting.
The Journal of Chemical Physics 127 (6).
Fulltext not available.
, Korona, Tatiana and Schütz, Martin
(2007)
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting.
The Journal of Chemical Physics 127 (6).
Fulltext not available.
2006
Kats, Danylo , Korona, Tatiana and Schütz, Martin
(2006)
Local CC2 electronic excitation energies for large molecules with density fitting.
The Journal of Chemical Physics 125 (10).
Fulltext not available.
, Korona, Tatiana and Schütz, Martin
(2006)
Local CC2 electronic excitation energies for large molecules with density fitting.
The Journal of Chemical Physics 125 (10).
Fulltext not available.
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