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Tatiana Korona
Observed names:
Korona Tatiana,
Korona, Tatiana,
T. Korona,
TATIANA KORONA
Institution:
University of Warsaw
Observed institutions:
University of Stuttgart,
Radboud University Nijmegen,
Institute for Nuclear Research and Nuclear Energy,
Institute of Physical Chemistry,
University of Warsaw,
Polish Academy of Sciences
show all 6
ORCID:
0000-0001-7169-3412
Observed ORCID:
0000-0001-7169-3412
OpenAlex ID:
A5032972680
Works
93
Awards
4
The Molpro quantum chemistry package
2020
·
Hans-Joachim Werner
, Peter J. Knowles
, et al.
·
The Journal of Chemical Physics
·
1,400
PDF
Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets
1997
·
Tatiana Korona
, Hayes L. Williams
, et al.
·
The Journal of Chemical Physics
·
304
Local treatment of electron excitations in the EOM-CCSD method
2003
·
Tatiana Korona
, Hans-Joachim Werner
·
The Journal of Chemical Physics
·
296
Local CC2 electronic excitation energies for large molecules with density fitting
2006
·
Danylo Kats
, Tatiana Korona
, et al.
·
The Journal of Chemical Physics
·
182
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting
2007
·
Danylo Kats
, Tatiana Korona
, et al.
·
The Journal of Chemical Physics
·
103
Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?
1999
·
Anne Milet
, Tatiana Korona
, et al.
·
The Journal of Chemical Physics
·
97
Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants†
2006
·
Tatiana Korona
, Michał Przybytek
, et al.
·
Molecular Physics
·
94
Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60 and 2H2@C60
2009
·
Tatiana Korona
, Andreas Hesselmann
, et al.
·
Journal of Chemical Theory and Computation
·
86
Intermolecular symmetry-adapted perturbation theory study of large organic complexes
2014
·
Andreas Heßelmann
, Tatiana Korona
·
The Journal of Chemical Physics
·
85
On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT+Disp methods for the interaction energies of endohedral complexes of the C 60 fullerene with a rare gas atom
2010
·
Andreas Hesselmann
, Tatiana Korona
·
Physical Chemistry Chemical Physics
·
84
Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complex
1995
·
Robert Moszynski
, Tatiana Korona
, et al.
·
The Journal of Chemical Physics
·
83
Local CC2 response method for triplet states based on Laplace transform: Excitation energies and first-order properties
2010
·
Katrin Freundorfer
, Daniel Kats
, et al.
·
The Journal of Chemical Physics
·
75
One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory
2006
·
Tatiana Korona
, Bogumil Jeziorski
·
The Journal of Chemical Physics
·
69
The effect of local approximations in coupled-cluster wave functions on dipole moments and static dipole polarisabilities
2004
·
Tatiana Korona
, Klaus Pflüger
, et al.
·
Physical Chemistry Chemical Physics
·
66
Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory
2008
·
Tatiana Korona
, Bogumil Jeziorski
·
The Journal of Chemical Physics
·
65
Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar–CH4 complex
1997
·
Tino G. A. Heijmen
, Tatiana Korona
, et al.
·
The Journal of Chemical Physics
·
65
A coupled cluster treatment of intramonomer electron correlation within symmetry-adapted perturbation theory: benchmark calculations and a comparison with a density-functional theory description
2012
·
Tatiana Korona
·
Molecular Physics
·
64
Small Molecules in C60and C70: Which Complexes Could Be Stabilized?
2011
·
Tatiana Korona
, Helena Dodziuk
·
Journal of Chemical Theory and Computation
·
62
Spectroscopic, collisional, and thermodynamic properties of the He–CO2 complex from an ab initio potential: Theoretical predictions and confrontation with the experimental data
2001
·
Tatiana Korona
, Robert Moszynski
, et al.
·
The Journal of Chemical Physics
·
61
Helium dimer potential from symmetry-adapted perturbation theory
1996
·
Hayes L. Williams
, Tatiana Korona
, et al.
·
Chemical Physics Letters
·
60
Exploring point defects in hexagonal boron‐nitrogen monolayers
2019
·
Tatiana Korona
, Michał Chojecki
·
International Journal of Quantum Chemistry
·
58
Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry‐adapted perturbation theory, Møller‐Plesset, and quantum theory of atoms‐in‐molecules study
2015
·
Sirous Yourdkhani
, Tatiana Korona
, et al.
·
Journal of Computational Chemistry
·
58
Exchange-Dispersion Energy: A Formulation in Terms of Monomer Properties and Coupled Cluster Treatment of Intramonomer Correlation
2009
·
Tatiana Korona
·
Journal of Chemical Theory and Computation
·
58
Ab initio potential energy surface and second virial coefficient for He–H2O complex
2002
·
Konrad Patkowski
, Tatiana Korona
, et al.
·
Journal of Molecular Structure THEOCHEM
·
58
Structure and Energetics of Complexes of B12N12with Hydrogen Halides—SAPT(DFT) and MP2 Study
2015
·
Sirous Yourdkhani
, Tatiana Korona
, et al.
·
The Journal of Physical Chemistry A
·
56
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Works count:
93
Citation count:
4,708
H-index:
35
I10-index:
62
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