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The Molpro quantum chemistry package
HJ Werner, PJ Knowles, FR Manby, JA Black, K Doll, A Heßelmann, ...
The Journal of chemical physics 152 (14), 2020
7772020
MOLPRO, version 2012.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2012
4002012
MOLPRO, version 2010.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2010
3912010
Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets
T Korona, HL Williams, R Bukowski, B Jeziorski, K Szalewicz
The Journal of chemical physics 106 (12), 5109-5122, 1997
3581997
MOLPRO, version 2015.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
University of Cardiff Chemistry Consultants (UC3): Cardiff, Wales, UK, 2015
3392015
Local treatment of electron excitations in the EOM-CCSD method
T Korona, HJ Werner
The Journal of chemical physics 118 (7), 3006-3019, 2003
3252003
MOLPRO, a package of ab initio programs designed by H
RD Amos, A Bernhardsson, A Berning, P Celani, DL Cooper, ...
J. Werner and PJ Knowles, version 2002, 2002
2802002
MOLPRO, version 2006.1, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2006
2642006
MOLPRO, version 2012.1, a package of ab initio programs, 2012
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
Google Scholar There is no corresponding record for this reference, 2012
2082012
Local CC2 electronic excitation energies for large molecules with density fitting
D Kats, T Korona, M Schütz
The Journal of chemical physics 125 (10), 2006
2022006
MOLPRO, version 2012.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2012
1672012
MOLPRO, version 2010.1, a package of ab initio programs, 2010
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2010
1672010
MOLPRO, version 2010.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2010
1672010
MOLPRO, version 2009.1, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2009
1392009
MOLPRO, version 2015.1, a package of ab initio programs, 2015
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2017
1382017
MOLPRO, version 2008.1, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2008
1242008
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting
D Kats, T Korona, M Schütz
The Journal of chemical physics 127 (6), 2007
1202007
Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?
A Milet, T Korona, R Moszynski, E Kochanski
The Journal of chemical physics 111 (17), 7727-7735, 1999
1161999
MOLPRO, version 2002.6, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, M Schütz, P Celani, T Korona, ...
Birmingham, UK, 2003
1072003
MOLPRO, version 2019.2, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
Cardiff, UK, 2019
1042019
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