Conference Agenda

Overview and details of the sessions of this conference. Please select a date or location to show only sessions at that day or location. Please select a single session for detailed view (with abstracts and downloads if available).

Please note that all times are shown in the time zone of the conference. The current conference time is: 1st Nov 2024, 12:15:48am CET

 
 
Session Overview
Session
MS-12: Quantum crystallographic studies on intra/inter-molecular interactions
Time:
Sunday, 15/Aug/2021:
2:45pm - 5:10pm

Session Chair: Anna Maria Makal
Session Chair: Chérif F. Matta
Location: Club H

100 1st floor

Invited: Jacob Overgaard (Denmark), Benoit Guillot (France)


Session Abstract

Characterization of both intra- and intermolecular interactions has been a major motivation for the development of quantum crystallography methods and remains its most common application. This aspect of quantum crystallography comprises ways to classify a wide range of interactions encountered in crystals but also discovery of interactions which elude existing definitions. Estimating interaction energies based on quantum crystallography tools also falls within this category.
We invite contributions concerning classification of intra- and intermolecular interactions in crystals, elucidation of interaction energies, and also case studies where the intra- and intermolecular interactions could be related to the macroscopic (mechanical, luminescent a.s.o.) properties of investigated crystals.

For all abstracts of the session as prepared for Acta Crystallographica see PDF in Introduction, or individual abstracts below.


Introduction
Show help for 'Increase or decrease the abstract text size'
Presentations
2:45pm - 2:50pm
ID: 1742 / MS-12: 1
Introduction
Oral/poster

Introduction to session

Anna Maria Makal, Chérif F. Matta



2:50pm - 3:20pm
ID: 1021 / MS-12: 2
Theory, computation, modelling, data, standards
Invited lecture to session
MS: Quantum crystallographic studies on intra/inter-molecular interactions
Keywords: Transferability, Electron density, Polarization, Polarizability, Protein-ligand complexes

Beyond multipolar pseudoatom transferability: accounting for intermolecular polarization effects in protein-ligand complexes.

Theo Leduc, Christian Jelsch, Benoit Guillot

Université de Lorraine, CNRS, CRM2, F-54000 Nancy, France

External Resource:
Video Link


3:20pm - 3:50pm
ID: 1259 / MS-12: 3
Theory, computation, modelling, data, standards
Invited lecture to session
MS: Quantum crystallographic studies on intra/inter-molecular interactions
Keywords: Single molecule magnets, electron density, polarized neutron diffraction, synchrotron, multipole model

Using advanced X-ray and neutron diffraction techniques in single molecule magnets research

Jacob Overgaard1, Emil Damgaard-Møller1, Lennard Krause1, Iurii Kibalin2, Emil Andreasen Klahn1

1Department of Chemistry, Aarhus University, Aarhus C, Denmark; 2LLB, CEA, CE de Saclay, Gif sur Yvette, 91191, France

External Resource:
Video Link


3:50pm - 4:10pm
ID: 493 / MS-12: 4
Chemical crystallography, crystal structures
Oral/poster
MS: Quantum crystallographic studies on intra/inter-molecular interactions
Keywords: charge density, high pressure, variable temperature, transferrable multipoles, two-electron multicentric bonding

Use of transferrable multipoles to extend the range of X-ray charge density study to variable-temperature and high pressure

Krešimir Molčanov1, Valentina Milašinović1, Anna Krawczuk2, Nikita Bogdanov3, Boris Zahkarov3, Elena Boldyreva3, Christian Jelsch4

1Rudjer Bošković Institute, Zagreb, Croatia; 2Jagiellonian University, Krakow, Poland; 3Novosibirsk State University, Novosibirsk, Russian Federation; 4Universite de Lorraine, Nancy, France

External Resource:
Video Link


4:10pm - 4:30pm
ID: 763 / MS-12: 5
All topics
Oral/poster
MS: Quantum crystallography in materials science, Quantum crystallography research, Quantum crystallographic studies on intra/inter-molecular interactions, Quantum crystallography challenges and newest accomplishments
Keywords: Non-covalent interactions, NCI method, ELMO-libraries, biological macromolecules, quantum crystallography

NCI-ELMO: towards a more quantitative description of non-covalent interactions in macromolecules

Erna Katharina Wieduwilt1, Rubén Laplaza2, Giovanni Macetti1, David Arias-Olivares2, Francesca Peccati2, Julia Contreras-García2, Alessandro Genoni1

1CNRS & University of Lorraine, Laboratory of Theoretical Physics and Chemistry, UMR CNRS 7019, 1 Boulevard Arago, 57078 Metz, France; 2CNRS & Sorbonne University, Laboratory of Theoretical Chemistry, UMR CNRS 7616, 4 Place Jussieu, 75005 Paris, France

External Resource:
Video Link


4:30pm - 4:50pm
ID: 410 / MS-12: 6
Bursary application
Oral/poster
MS: Theory and practice of supramolecular synthons in crystal engineering, Quantum crystallographic studies on intra/inter-molecular interactions, Disordered materials: spectroscopic and scattering techniques
Keywords: Organic eutectic, microstructure, domain boundaries, hetero-molecular interactions

Organic eutectics: characterization, microstructural evolution, and properties.

Titas Pramanik1, Ashish Anand1, Janaky Sunil2, Anjana Joseph2, Chandrabhas Narayana2, Somnath Dutta3, Tayur N. Guru Row1

1Solid State & Structural Chemistry Unit, Indian Institute of Science, Bengaluru 560012, India; 2Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Bengaluru 560064, India; 3Molecular Biophysics Unit, Indian Institute of Science, Bengaluru 560012, India.

Bibliography
1. T. Pramanik, M. S. Pavan and T. N. Guru Row, Faraday Discussions, 203, 2017, 371-388. "Do halogen bonds dictate the packing preferences in solid solutions?"
External Resource:
Video Link


4:50pm - 5:10pm
ID: 263 / MS-12: 7
All topics
Oral/poster
MS: Quantum crystallography in materials science, Quantum crystallography research, Quantum crystallographic studies on intra/inter-molecular interactions, Non-covalent interactions in crystal engineering
Keywords: metal-organic frameworks (MOFs), intermolecular interactions, non-covalent interactions, adsorption, materials design

Strength and nature of host-guest interactions in metal-organic frameworks from a quantum chemical perspective

Michelle Ernst1,2, Ganna Gryn'ova1,2

1Heidelberg Institute for Theoretical Studies (HITS gGmbH), 69118 Heidelberg, Germany; 2Interdisciplinary Center for Scientific Computing, Heidelberg University, 69120 Heidelberg, Germany

External Resource:
Video Link


 
Contact and Legal Notice · Contact Address:
Privacy Statement · Conference: IUCr 2021 | August 14 - 22, 2021 | Prague, Czech Republic
Conference Software: ConfTool Pro 2.8.103+TC+CC
© 2001–2024 by Dr. H. Weinreich, Hamburg, Germany