Katharina Boguslawski – Curriculum Vitaek.boguslawski/moderncv.pdf · 04/2016–09/2019 Assistant...

Katharina BoguslawskiCurriculum Vitae

Personal InformationDate of Birth 29.03.1986Place of Birth Bydgoszcz, Poland

Nationality Germany, Poland

Education02/2019 Habilitation in Physics, Faculty of Physics, Astronomy and Informatics, Ni-

colaus Copernicus University in Toruń, Poland.10/2009–10/2012 Doctoral studies, Laboratory of Physical Chemistry, ETH Zurich, Switzerland.09/2008–09/2009 Master in Chemistry, ETH Zurich, Switzerland, graduated top of class.10/2005–09/2008 Bachelor in Chemistry, ETH Zurich, Switzerland.09/1996–07/2005 Gymnasium, Gustav-Stresemann-Gymnasium, Fellbach, Germany.

Habilitation ThesisTitle Modeling strong and weak correlation using electron-pair states

Field of Studies Physics (Atomic and Molecular Physics)

Doctoral ThesisTitle Dissecting the Quantum Chemical Spin State Problem — Entropy Measures,

Matrix Product States and Reconstruction AlgorithmsSupervisor Prof. Dr. Markus Reiher, Laboratory of Physical Chemistry, ETH Zurich, Swit-

zerlandField of Studies Chemistry (Theoretical Chemistry)

Master ThesisTitle In Search of Accurate Spin Density Distributions

Supervisor Prof. Dr. Markus Reiher, Laboratory of Physical Chemistry, ETH Zurich, Swit-zerland

Field of Studies Chemistry

Research Experience10/2019–present Associate Professor, Nicolaus Copernicus University, Poland.

Institute of Physics, Nicolaus Copernicus University in Troruń, Grudziadzka 587-100 Toru – Poland

Q [email protected] • � www.fizyka.umk.pl/~k.boguslawski 1/9

mailto:[email protected]

http://www.fizyka.umk.pl/~k.boguslawski

04/2016–09/2019 Assistant Professor, Nicolaus Copernicus University, Poland, (17/04/2017–24/12/2017: career break due to maternity leave).

10/2015–03/2016 Research Assistant, Faculty of Physics, Astronomy and Informatics, NicolausCopernicus University, Poland, Research topic: New wavefunction models forstrong and weak correlation and excited states.

08/2015–09/2015 Visiting Researcher, Faculty of Physics, Astronomy and Informatics, NicolausCopernicus University, Poland, Research topic: New wavefunction models forweak correlation and excited states.

07/2013–07/2015 Postdoctoral Fellow, Department of Chemistry and Chemical Biology, Mc-Master University, Canada, Research topic: New wavefunction approaches forstrongly correlated systems.

11/2013 Visiting Researcher, Center for Molecular Modeling CMM, Ghent University,Belgium, Research topic: Geminal-based approaches for quantum chemistry.

11/2012–06/2013 Postdoctoral Fellow, Laboratory of Physical Chemistry, ETH Zurich, Switzer-land, Research topic: Quantum entanglement in electronic structure theory.

08/2010 Visiting Researcher, KIT, Karlsruhe, Germany, Research topic: Inverse quan-tum chemistry.

09/2008–12/2008 Research Project, van Gunsteren Research Group, ETH Zurich, Switzerland,Research topic: Solvent-accessible surface area.

02/2008–05/2008 Research Project, Reiher Research Group, ETH Zurich, Switzerland, Researchtopic: Spin state energetics in manganese-oxo complexes.

LanguagesMother tongue German, Polish

Fluent EnglishIntermediate French

Basic Japanese, Mandarin ChineseCertificate Latin

Publications33 P. Tecmer, F. Schindler, A. Leszczyk, K. Boguslawski, Mixed uranyl and

neptunyl cation–cation interaction-driven clusters: structures, energetic stability,and nuclear quadrupole interactions, Phys. Chem. Chem. Phys. 22 2020, 10845–10852 (corresponding author, part of PCCP Emerging Investigators).

32 A. Nowak, P. Tecmer, K. Boguslawski, Assessing the accuracy of simplifiedcoupled cluster methods for electronic excited states in f0 actinide compounds,Phys. Chem. Chem. Phys. 21 2019, 19039–19053 (corresponding author).

31 F. Brzęk, K. Boguslawski, P. Tecmer, P.S. Żuchowski, Benchmarking theAccuracy of Seniority-Zero Wave Function Methods for Noncovalent Interactions,J. Chem. Theory Comput. 2019, doi: 10.1021/acs.jctc.9b00189 (correspondingauthor).

30 P. Tecmer, K. Boguslawski, M. Borkowski, P.S. Żuchowski, D. Kędziera, Mo-deling the electronic structures of the ground and excited states of the ytterbi-um atom and the ytterbium dimer: A modern quantum chemistry perspective,Int. J. Quantum Chem. 2019, e25983.





29 K. Boguslawski, Targeting Doubly Excited States with Equation of MotionCoupled Cluster Theory Restricted to Double Excitations, J. Chem. TheoryComput. 15 2019, 18 (corresponding author).

28 A. Łachmańska, P. Tecmer, Ö. Legeza, K. Boguslawski, Elucidating cati-on–cation interactions in neptunyl dications using multi-reference ab initio theory,Phys. Chem. Chem. Phys. 21 2019, 744 (corresponding author).

27 K. Boguslawski, P. Tecmer, Erratum: Orbital entanglement in quantum che-mistry Int. J. Quantum Chem. 117 2017, e25455 (corresponding author).

26 K. Boguslawski, Erratum:“Targeting excited states in all-trans polyenes withelectron-pair states”[J. Chem. Phys. 145, 234105 (2016)], J. Chem. Phys. 1472017, 139901 (corresponding author).

25 K. Boguslawski, P. Tecmer, Benchmark of Dynamic Electron Correlation Mo-dels for Seniority-Zero Wave Functions and Their Application to Thermochemistry,J. Chem. Theory Comput. 13 2017, 5966 (corresponding author).

24 K. Boguslawski, F. Réal, P. Tecmer, C. Duperrouzel, A.S.P. Gomes, Ö. Lege-za, P.W. Ayers, V. Vallet, On the multi-reference nature of plutonium oxides:PuO2+

2 , PuO2, PuO3 and PuO2(OH)2, Phys. Chem. Chem. Phys. 19 2017, 4317(corresponding author).

23 K. Boguslawski, Targeting excited states in all-trans polyenes with electron-pairstates, J. Chem. Phys. 145 2016, 145 (corresponding author).

22 K. Boguslawski, P. Tecmer, Ö. Legeza, Analysis of two-orbital correlations inwave functions restricted to electron-pair states, J. Chem. Theory Comput. 942016, 155126 (corresponding author).

21 P. Tecmer, S.W. Hong, K. Boguslawski, Dissecting the cation–cation inter-action between two uranyl units Phys. Chem. Chem. Phys. 18 2016, 18305(corresponding author).

20 K. Boguslawski, P. W. Ayers, Linearized Coupled Cluster Correction on theAntisymmetric Product of 1-reference orbital Geminals, J. Chem. Theory Comput.11 2015, 5252 (corresponding author).

19 D. Stuart, P. Tecmer, P. W. Ayers, K. Boguslawski, The Effect of Nitrido, Azide,and Nitrosyl Ligands on Magnetization Densities and Magnetic Properties ofIridium PNP Pincer-Type Complexes, RSC Adv. 5 2015, 84311 (correspondingauthor).

18 Y. Zhao, K. Boguslawski, P. Tecmer, C. Duperrouzel, G. Barcza, O. Lege-za, P. W. Ayers, Dissecting the bond formation process of d10-metal-ethenecomplexes with multireference approaches, Theor. Chem. Acc. 134 2015, 120(corresponding author).

17 K. Boguslawski, P. Tecmer, Orbital entanglement in quantum chemistry,Int. J. Quantum Chem. 115 2015, 1289 (invited perspective, correspon-ding author).

16 S. Keller, K. Boguslawski, T. Janowski, M. Reiher, P. Pulay, Selection of activespaces for multiconfigurational wavefunctions, J. Chem. Phys. 142 2015, 244104.

15 P. Tecmer, K. Boguslawski, P. W. Ayers, Singlet ground-state actinide chemistrywith geminals, Phys. Chem. Chem. Phys. 17 2015, 14427.

14 C. Duperrouzel, P. Tecmer, K. Boguslawski, G. Barcza, O. Legeza,P. W. Ayers, A quantum informational approach for dissecting chemical reactions,Chem. Phys. Lett. 621 2015, 160 (corresponding author).





13 K. Boguslawski, P. Tecmer, P. W. Ayers, P. Bultinck, S. De Baerdemacker,D. Van Neck, Nonvariational orbital optimization techniques for the AP1roG wavefunction, J. Chem. Theory Comput. 10 2014, 4873 (corresponding author).

12 K. Boguslawski, P. Tecmer, P. A. Limacher, P. A. Johnson, P. W. Ayers,P. Bultinck, S. De Baerdemacker, D. Van Neck, Projected seniority-two orbitaloptimization of the antisymmetric product of one-reference orbital geminal,J. Chem. Phys. 140 2014, 214114.

11 K. Boguslawski, P. Tecmer, P. W. Ayers, P. Bultinck, S. De Baerdemacker,D. Van Neck, Efficient description of strongly correlated electrons with mean-fieldcost, Phys. Rev. B 89 2014, 201106(R).

10 P. Tecmer, K. Boguslawski, P. A. Johnson, P. A. Limacher, M. Chan, T. Ver-straelen, P. W. Ayers, Assessing the accuracy of new geminal-based approaches,J. Phys. Chem. A 118 2014, 9058.

9 M. Mottet, P. Tecmer, K. Boguslawski, O. Legeza, M. Reiher, Quantumentanglement in carbon–carbon, carbon–phosphorus and silicon–silicon bonds,Phys. Chem. Chem. Phys. 16 2014, 8872 (corresponding author).

8 P. Tecmer, K. Boguslawski, O. Legeza, M. Reiher, Unraveling the quantum-entanglement effect of noble gas coordination on the spin ground state of CUO,Phys. Chem. Chem. Phys. 16 2014, 719 (corresponding author).

7 K. Boguslawski, P. Tecmer, G. Barcza, O. Legeza, M. Reiher, Orbital entan-glement in bond-formation processes, J. Chem. Theory Comput. 9 2013, 2959.

6 K. Boguslawski, C. R. Jacob, M. Reiher, Optimized unrestricted Kohn-Shampotentials from ab initio spin densities, J. Chem. Phys. 138 2013, 044111.

5 K. Boguslawski, P. Tecmer, O. Legeza, M. Reiher, Entanglement measures forsingle- and multi-reference correlation effects, J. Phys. Chem. Lett. 3 2012, 3129.

4 K. Boguslawski, K. H. Marti, O. Legeza, M. Reiher, Accurate ab initio spindensity distributions, J. Chem. Theory Comput. 8 2012, 1970.

3 K. Boguslawski, C. R. Jacob, M. Reiher, Can DFT accurately predict spindensities? Analysis of discrepancies in iron nitrosyl complexes, J. Chem. TheoryComput. 7 2011, 2740.

2 K. Boguslawski, K. H. Marti, M. Reiher, Construction of CASCI-type wavefunctions for very large active spaces, J. Chem. Phys. 134 2011, 224101.

1 J. R. Allison, K. Boguslawski, F. Fraternali, W. F. van Gunsteren, A refined,efficient mean solvation force model that includes the interior volume contribution,J. Phys. Chem. B 115 2011, 4547.

Publications (book chapters)3 A. Leszcyk, P. Tecmer, K. Boguslawski, New Strategies in Modeling Electronic

Structures and Properties with Applications to Actinides. In: Broclawik E.,Borowski T., Radoń M. (eds) Transition Metals in Coordination Environments.Challenges and Advances in Computational Chemistry and Physics, vol 29.Springer, Cham 2019.

2 P. Tecmer, K. Boguslawski, D. Kedziera, Relativistic Methods in Computa-tional Quantum Chemistry, In: Handbook of Computational Chemistry; Eds.:J. Leszczynski, Springer, Dordrecht 2017, pp. 885.





1 K. Boguslawski, M. Reiher, Chemical Bonding in Open-Shell Transition MetalComplexes, In: The Chemical Bond, Chemical Bonding across the Periodic Table(Vol. 2 of ’The Nature of the Chemical Bond Revisited’); Eds.: G. Frenking,S. Shaik, Wiley-VCH, 2014, pp. 219.

Invited Talks11-17/07/2019 “Simplified Coupled Cluster Methods for f0 Actinide Compounds”, 10th Triennial

Congress of the International Society for Theoretical Chemical Physics, Tromso,Norway. (international conference)

01-12/07/2019 Series of lectures on computational quantum chemistry, 1st summer schoolon astrophysics, spectroscopy and quantum chemistry (TASQ), Torun, Poland.(summer school)

17/05/2019 “Qualitative insights from computational chemistry”, 3rd “Seminar on StarFormation and Astrochemistry in Toruń” (SFAT), Torun, Poland.

09-10/11/2018 “Inexpensive wave-function-based methods to model ground and excited statesin challenging systems”, 26th International Conference on Current Trends inComputational Chemistry (CCTCC), Jackson, MS, USA. (international con-ference)

17-21/09/2018 “Modeling electronic structures with electron pair states”, 61th PTChem, Krakow,Poland.

03-07/09/2018 “Modeling ground and excited states with germinal-based approaches”, EMNMeeting on Computation and Theory 2018, San Sebastian, Spain. (internationalconference)

13/03/2018 “The DMRG algorithm in quantum chemistry: optimization and interpretationof electronic structures of light and heavy elements”, Seminar for the regionalPolish Chemical Society (PTChem, Oddział Katowicki), Institute of Chemistry,University of Silesia in Katowice, Poland.

26/01/2017 “Computationally inexpensive electronic structure models applicable to lightand heavy elements”, Faculty Seminar at the Faculty of Physics, Astronomy andApplied Informatics, Nicolaus Copernicus University in Torun, Poland.

10-14/10/2016 “Novel Coupled-Cluster approaches for heavy element chemistry”, EMN Meetingon Computation and Theory, Las Vegas, USA. (international conference)

05/05/2016 “Novel electronic structure methods for light and heavy element chemistry”,Seminar at the Quantum Chemistry Laboratory, Faculty of Chemistry, Universityof Warsaw, Poland.

15-20/12/2015 “Electronic structure of trans-polyenes from two electron functions”, Pacifi-chem, International Chemical Congress of Pacific Basin Societies 2015, Honolulu,Hawaii, USA. (international conference)

09/09/2015 “Unconventional Methods in Quantum Chemistry Based on Two-Electron Functi-ons: Geminals and Beyond”, Special Colloquium, Department of Quantum Physics,NCU in Toruń, Torun, Poland.

27/05/2015 “Alternative wavefunction models for strong and weak electron correlation”,Theoretical Chemistry Seminar at the VU University Amsterdam, Amsterdam,The Netherlands.

26/05/2015 “Modeling the chemistry of d- and f -block elements”, Theoretical ChemistrySeminar at the PhLAM institute at the University of Lille, Lille, France.





23-24/04/2015 “The electron correlation problem across the periodic table”, Department ofChemistry Seminar at Syracuse University, Syracuse, NY, USA.

03-04/10/2014 “Nonvariational orbital optimization techniques”, WATOC Pre-Meeting on NewApproaches in Theoretical Chemistry, Santiago, Chile. (international meeting)

17-18/12/2013 “A DMRG walk through the periodic table — An entanglement study of electronicstructures”, Meeting on Methods for Modeling Molecules and Materials, Hamilton,ON, Canada. (international meeting)

25-26/11/2013 “Geminals — Past, present and future perspectives”, Canada Days Workshop,Ghent, Belgium.

07-08/11/2013 “How quantum entanglement can promote the understanding of electronic struc-tures of molecules”, 8th Mathematical Methods for Ab Initio Quantum Chemistry,Nice, France. (international conference)

23-27/09/2012 “Tensor decompositions, entanglement, and other unconventional approaches tochallenging problems in transition metal chemistry”, Entanglement Based Approa-ches in Quantum Chemistry, Dresden, Germany. (international conference)

16-20/07/2012 “Modern Multi-Determinantal Total-State Wave Functions and their Relationto One-Electron Pictures like Valence Bond Theory”, Ab initio Valence BondWorkshop, Paris, France. (international conference)

03/04/2012 “Accurate ab initio spin density distributions”, Laboratory of Physical Chemistry,Department of Chemistry and Applied Biosciences, ETH Zurich, Switzerland.

27/01/2012 “Accurate ab initio spin density distributions”, Amsterdam Center for MultiscaleModeling, VU Amsterdam, The Netherlands.

28/01/2011 “The DMRG Algorithm in Quantum Chemistry”, Theoretical Chemistry Seminar,VU Amsterdam, The Netherlands.

09/09/2010 “The DMRG Algorithm in Quantum Chemistry”, Theoretical Chemistry Seminar,Karlsruhe Institute of Technology, Germany.

Contributed Talks09-12/09/2018 “Tailored Coupled Cluster approaches to model strong correlation across the

periodic table”, 16-th Central European Symposium on Theoretical Chemistry,Srni, Czech Republic. (international conference)

19-22/06/2017 “New insights into molecular interactions using concepts of quantum informa-tion theory”, 8th International Meeting on Atomic and Molecular Physics andChemistry 2017, Torun, Poland. (international conference)

04-08/09/2016 “Modeling and dissecting electron correlation in light and heavy elementchemistry”, Current Trends in Theoretical Chemistry VII, Krakow, Poland.(international conference)

26-30/08/2013 “Accurate ab initio spin density distributions”, Applied Mathematics, Modelingand Computational Sciences, Waterloo, Canada. (international conference)

Conference Contributions (poster presentations)17-22/02/2019 59th Sanibel Meeting, St. Simons Island, GA, USA.16-20/06/2015 ICQC Satelite Meeting (Novel computational methods for quantitative electronic

structure calculations), Kobe, Japan.08-13/06/2015 15th International Congress of Quantum Chemistry, Beijing, China.





01-06/06/2015 ICQC Satelite Meeting (Recent advances in electronic structure theory), Nanjing,China.

07-09/11/2014 30th Symposium on Chemical Physics, Waterloo, Canada.05-10/10/2014 10th World Congress of WATOC, Santiago, Chile.06-11/07/2014 26th Canadian Symposium on Theoretical and Computational Chemistry, Mon-

treal, Canada.21-23/11/2013 Norman March Symposium, Namur, Belgium.07-08/11/2013 8th Mathematical Methods for Ab Initio Quantum Chemistry, Nice, France.01-03/11/2013 29th Symposium on Chemical Physics, Waterloo, Canada.02-07/06/2013 7th Molecular Quantum Mechanics, Lugano, Switzerland.23-27/09/2012 48th Symposium on Theoretical Chemistry, Karlsruhe, Germany.

13/09/2012 Swiss Chemical Society Fall Meeting, Zurich, Switzerland.09/09/2011 Swiss Chemical Society Fall Meeting, Lausanne, Switzerland.

21-25/08/2011 47th Symposium on Theoretical Chemistry, Sursee, Switzerland.17-22/07/2011 9th World Congress of WATOC, Santiago de Compostela, Spain.26-30/09/2010 46th Symposium on Theoretical Chemistry, Munster, Germany.

16/09/2010 Swiss Chemical Society Fall Meeting, Zurich, Switzerland.

Awards & Fellowships29/03/2019 Priority Research Group Award at NCU in Toruń, TASQ – Toruń Astrophysics,

theoretical Spectroscopy, and Quantum chemistry team – leaders: Agata Karska,Katharina Boguslawski, Dariusz Kędziera, Torun, Poland (PLN 150’000)

01/2017–12/2019 Stipend for outstanding young scientists (PLN 194’040)07/2016–06/2017 Stipend Start 2016 of the Foundation for Polish Science (PLN 28’000)

07/2016–09/03/2019 Marie-Skłodowska-Curie Individual Fellowship (European Fellowship) (call:H2020-MSCA-IF-2015) (e 146’462)

04/2016–present SONATA BIS 5 (PLN 1’557’380)2015–2017 French Canadian Research Fund (CAD 12’000)

04/2015–07/2015 Banting Postdoctoral Fellowship (CAD 140’000)07/2013–12/2014 Early-Postdoc Mobility Fellowship of the Swiss National Science Foundation

(CHF 70’000)07/2010–06/2012 Chemiefonds-scholarship of the Fond der Chemischen Industrie (e 53’600)September 2011 Poster prize, Swiss Chemical Society Fall Meeting, Lausanne, Switzerland (CHF

200)2009 Willi–Studer–Award of the ETH Zurich (CHF 2’500)

03/2006–08/2009 Scholarship of the German National Academic Foundation (e 24’200)10/2006–08/2008 Scholarship of the Solidarity Fund for Foreign Students (ETHZ)10/2005–10/2006 ETHZ scholarship

Memberships of Scientific Societies07/2019–present Member of the Polish Young Academy, AMU PAN, elected by the Polish

Academy of Sciences, Poland, for a term of five years.

Supervision of Students





08/2019–09/2019 Michał Suchorowski, TAPS summer student form AGH University of Scienceand Technology, Kraków, Poland, hosted at NCU in Toruń, Poland.

07/2018 Tibor Döme, TAPS summer student form ETH Zurich, Switzerland (1 month),hosted at NCU in Toruń, Poland.

10/2017–present Aleksandra Leszczyk, PhD student, NCU in Toruń, Poland.03/2017–present Artur Nowak, PhD student, NCU in Toruń, Poland.10/2016–06/2017 Aleksandra Łachmańska, Master thesis student, NCU in Toruń, Poland, topic:

cation–cation interactions in Np dioxides.05/2015–08/2015 Corinne Duperrouzel, summer student, McMaster University, Canada, topic:

thermochemistry of actinide compounds.09/2014–08/2015 Sung W. Hong, summer student, McMaster University, Canada, topic: cation-

cation interactions in actinide oxides.08/2014–08/2015 Daniel Stuart, Co-op student, McMaster University, Canada, topic: electronic

structure of iridium complexes.08/2014–08/2015 Yilin Zhao, Ph.D. student, McMaster University, Canada, topic: tensor-network

approaches in quantum chemistry.05/2014–08/2014 Corinne Duperrouzel, summer student, McMaster University, Canada, topic:

quantum information theory and chemical reactions.04/2013–12/2013 Matthieu Mottet, semester student, ETH Zurich, Switzerland, topic: orbital

entanglement in bond-formation processes.02/2012–04/2012 Simon Pintarelli, semester student, ETH Zurich, Switzerland, topic: DMRG

extrapolation schemes.

Teaching ExperienceLecturer

02/2020–05/2020 Computational Spectroscopy 2 (CompSpec2) (NCU in Toruń)10/2019–02/2020 Computational Spectroscopy 1 (CompSpec1) (NCU in Toruń)10/2018–02/2019 Many-Body Electronic Structure Theory (TUWiEl) (NCU in Toruń)10/2017–02/2018 Many-Body Electronic Structure Theory (TUWiEl) (NCU in Toruń)10/2016–02/2017 Many-Body Electronic Structure Theory (TUWiEl) (NCU in Toruń)

05/2014 3-Day Workshop on “Electronic Structure Theory and its Application” (McMasterUniversity)

Tutor03/2013–05/2013 Physical Chemistry for Biologists II (ETH Zurich)10/2012–12/2012 Informatics I for Chemists (ETH Zurich)03/2012–05/2012 Physical Chemistry for Biologists II (ETH Zurich)10/2011–12/2011 General Chemistry (Physical Chemistry) (ETH Zurich)03/2011–05/2011 Quantum Chemistry (ETH Zurich)10/2010–12/2010 General Chemistry (Physical Chemistry) (ETH Zurich)03/2010–05/2010 Quantum Chemistry (ETH Zurich)10/2009–12/2009 Advanced Quantum Chemistry (Relativistic Quantum Chemistry) (ETH Zurich)

Software Development• Qc-Drmg-Eth, a program for quantum-chemical DMRG calculations





• Horton, a development platform for electronic structure methods (open-source),available on GitHub

• PyBEST, a development platform for post-Hartree–Fock methods (open-source)

Programming Skillsexpert C++, Python, LATEX

excellent OpenMPbasic Fortran90, git

Reviewing ActivitiesPeer-Review Publications

• ACS Catalysis (1)• J. Chem. Theory Comput. (1)• J. Mol. Model. (1)• Inorg. Chem. (3)• Int. J. Quantum Chem. (2)• Phys. Rev. A (5)• Science (1)

International Projects• ERC Starting Grant of Horizon 2020 framework programme for research and

innovation of the European Commission (1).• Office of Basic Energy Sciences (BES) within the Department of Energy Office

of Science, USA (1).

Organization of Conferences, Workshops, and Summer Schools01-12/07/2019 Scientific organising committee of the Torun Astrophysics, Spectroscopy and

Quantum chemistry school, 1st summer school on astrophysics, spectroscopy andquantum chemistry (TASQ), Torun, Poland. (summer school)

International Collaborations• Anna Krylov (University of Southern California)• Stijn De Baerdemacker (University of New Brunswick)• Gergerly Barcza (Wigner Research Centre for Physics)• Patrick Bultinck (Ghent Quantum Chemistry Group)• Andre Severo Pereira Gomes (CNRS, Universite de Lille)• Ors Legeza (Wigner Research Centre for Physics)• Florent Réal (CNRS, Universite de Lille)• Valérie Vallet (CNRS, Universite de Lille)• Dimitri Van Neck (Center for Molecular Modeling)• Toon Verstraelen (Center for Molecular Modeling)



http://theochem.github.io/horton/

https://github.com/theochem/horton/releases/tag/2.0.0



Katharina Boguslawski – Curriculum Vitaek.boguslawski/moderncv.pdf · 04/2016–09/2019 Assistant...

Documents

Transcript of Katharina Boguslawski – Curriculum Vitaek.boguslawski/moderncv.pdf · 04/2016–09/2019 Assistant...