Obserwuj
Tatiana Korona
Tytuł
Cytowane przez
Cytowane przez
Rok
Molpro
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
Version2012 1, 2010
8602010
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
8252020
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
4082012
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
3982010
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
3571997
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
3442015
Local treatment of electron excitations in the EOM-CCSD method
T Korona, HJ Werner
The Journal of chemical physics 118 (7), 3006-3019, 2003
3262003
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
2602006
MOLPRO, version 2012.1, a package of ab initio programs, 2012
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 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
2032006
MOLPRO, version 2012.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2012
1702012
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
1692010
MOLPRO, version 2010.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2010
1662010
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
1402009
MOLPRO, version 2015.1, a package of ab initio programs, 2015
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
There is no corresponding record for this reference, 2017
1362017
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
1171999
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
1072008
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
1062019
Nie można teraz wykonać tej operacji. Spróbuj ponownie później.
Prace 1–20