Différences entre les versions de « Program final NCI workshop »
(5 versions intermédiaires par le même utilisateur non affichées) | |||
Ligne 36 : | Ligne 36 : | ||
− | 11:30-12:00 Gabriele Saleh | + | 11:30-12:00 Gabriele Saleh [[File:pdf.png]][[Media:GSaleh.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Gabriele_Saleh.2C_Carlo_Gatti.2C_Leonardo_Lo_Presti|Exploring non-covalent interactions in molecular crystals through the analysis of their experimental electron density distribution]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Gabriele_Saleh.2C_Carlo_Gatti.2C_Leonardo_Lo_Presti|Exploring non-covalent interactions in molecular crystals through the analysis of their experimental electron density distribution]]'' | ||
Ligne 59 : | Ligne 59 : | ||
− | 16:00-16:30 Sílvia Simon | + | 16:00-16:30 Sílvia Simon [[File:pdf.png]][[Media:SSimon.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Sílvia Simon, Laia Guillaumes|Delocalization Indices for Non-Covalent Interaction]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Sílvia Simon, Laia Guillaumes|Delocalization Indices for Non-Covalent Interaction]]'' | ||
Ligne 101 : | Ligne 101 : | ||
<font color="red">''Chairperson: Peter Reinhardt''</font> | <font color="red">''Chairperson: Peter Reinhardt''</font> | ||
− | '''9:30-10:30 Manuel Yáñez''' | + | '''9:30-10:30 Manuel Yáñez''' [[File:pdf.png]][[Media:Yanez_talk.pdf|Slides]] |
− | ''[[Abstract_pool_for_the_NCI_workshop#Manuel_Y.C3.A1.C3.B1ez|Playing around with Beryllium Bonds]]'' | + | ''[[Abstract_pool_for_the_NCI_workshop#Manuel_Y.C3.A1.C3.B1ez|Playing around with Beryllium Bonds]]'' |
Ligne 114 : | Ligne 114 : | ||
− | 11:30-12:00 Mercedes Alonso | + | 11:30-12:00 Mercedes Alonso [[File:pdf.png]][[Media:MAlonso.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Mercedes Alonso, Paul Geerlings and Frank De Proft|Fine-tuning of the conformation of expanded porphyrins using conceptual DFT descriptors and non-covalent index]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Mercedes Alonso, Paul Geerlings and Frank De Proft|Fine-tuning of the conformation of expanded porphyrins using conceptual DFT descriptors and non-covalent index]]'' | ||
− | 12:00-12:30 Mónica Calatayud | + | 12:00-12:30 Mónica Calatayud [[File:pdf.png]][[Media:MCalatayud.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Monica Calatayud|Reactivity indices and bonding in V2O5 based materials]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Monica Calatayud|Reactivity indices and bonding in V2O5 based materials]]'' | ||
Ligne 142 : | Ligne 142 : | ||
− | 17:30-18:00 Robin Chaudret | + | 17:30-18:00 Robin Chaudret [[File:pdf.png]][[Media:RChaudret.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Robin_Chaudret.2C_Natacha_Gillet.2C_Pan_Wu.2C_Julia_Contreras-Garcia.2C_Jean-Philip_Piquemal.2C_Weitao_Yang|Non covalent interaction within reactive and dynamic systems : a presentation of ELF/NCI and aNCI ]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Robin_Chaudret.2C_Natacha_Gillet.2C_Pan_Wu.2C_Julia_Contreras-Garcia.2C_Jean-Philip_Piquemal.2C_Weitao_Yang|Non covalent interaction within reactive and dynamic systems : a presentation of ELF/NCI and aNCI ]]'' | ||
Ligne 179 : | Ligne 179 : | ||
− | 12:00-12:30 Alberto Otero-de-la-Roza | + | 12:00-12:30 Alberto Otero-de-la-Roza [[File:pdf.png]][[Media:Otero-de-la-Roza.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Alberto Otero-de-la-Roza and Erin Johnson|Exchange and correlation effects on non-covalent interactions]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Alberto Otero-de-la-Roza and Erin Johnson|Exchange and correlation effects on non-covalent interactions]]'' | ||
Ligne 197 : | Ligne 197 : | ||
− | 16:00-16:30 Benoit de Courcy | + | 16:00-16:30 Benoit de Courcy [[File:pdf.png]][[Media:BdeCourcy.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Benoit_de_Courcy|Unravelling Non Covalent Interactions within Flexible Biomolecules: from electron density topology to gas phase spectroscopy]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Benoit_de_Courcy|Unravelling Non Covalent Interactions within Flexible Biomolecules: from electron density topology to gas phase spectroscopy]]'' | ||
− | 16:30-17:00 Kasper Mackeprang | + | 16:30-17:00 Kasper Mackeprang [[File:pdf.png]][[Media:KMackeprang.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Kasper_Mackeprang|Weak intramolecular OH···π hydrogen bonding in methallyl and allyl carbinol]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Kasper_Mackeprang|Weak intramolecular OH···π hydrogen bonding in methallyl and allyl carbinol]]'' | ||
− | 17:00-17:30 Christine Lepetit | + | 17:00-17:30 Christine Lepetit [[File:pdf.png]][[Media:lepetit.pdf|Slides]] |
''[[Abstract_pool_for_the_NCI_workshop#Christine_Lepetit.2CaJordi_Poater.2Cb_Miquel_Sol.C3.A0.2CbJulia_Contreras-Garcia.2CcYves_Canac.2CaDavit_Zargarian.2Cd_Remi_Chauvin_a|Theoretical studies of the metal-phenylene interaction in a P(CH)P pincer rhodium(I) complex]]'' | ''[[Abstract_pool_for_the_NCI_workshop#Christine_Lepetit.2CaJordi_Poater.2Cb_Miquel_Sol.C3.A0.2CbJulia_Contreras-Garcia.2CcYves_Canac.2CaDavit_Zargarian.2Cd_Remi_Chauvin_a|Theoretical studies of the metal-phenylene interaction in a P(CH)P pincer rhodium(I) complex]]'' |
Dernière version du 4 juillet 2013 à 19:24
<<< Topological Approaches to Intermolecular Interactions workshop main page
Detailed Program
Wednesday 26th
Chairperson: Jean Philip Piquemal
9:30-10:30 Frank de Proft Slides
10:30-11:00 BREAK
11:00-11:30 Piotr de Silva Slides
Probing Aromaticity and Non-Covalent Interactions with Single Exponential Decay Detector (SEDD)
11:30-12:00 Gabriele Saleh Slides
12:00-12:30 Eduard Matito Slides
Multicenter Bond Index: a versatile tool to characterize electron delocalization and aromaticity
12:30-14:30 LUNCH
Chairperson: Eduard Matito
14:30-15:30 Ángel Martín Pendás Slides
15:30-16:00 BREAK
16:00-16:30 Sílvia Simon Slides
Delocalization Indices for Non-Covalent Interaction
16:30-17:00 Ferran Feixas
17:00-17:30 Piotr Kasprzycki Slides
17:30-18:00 Kati Finzel Slides
Indicators based on electron density inhomogeneity
18:00-18:30 Dylan Jayatilaka
Some thoughts about efficient implementation of accurate intermolecular interaction energies
18:30-19:00 DISCUSSION Questions discussed (PDF)
Discussion leader: Andreas Savin
19:00-20:30 POSTER SESSION
Thursday 27th
Chairperson: Peter Reinhardt
9:30-10:30 Manuel Yáñez Slides
Playing around with Beryllium Bonds
10:30-11:00 BREAK
11:00-11:30 Marc Garcia-Borràs
11:30-12:00 Mercedes Alonso Slides
12:00-12:30 Mónica Calatayud Slides
Reactivity indices and bonding in V2O5 based materials
12:30-14:30 LUNCH
14:30-16:00 VISITS
Chairperson: Odile Eisenstein
16:00-17:00 Paul Popelier
Quantum Chemical Topology: on Bonds and Force Fields
17:00-17:30 Hélène Gerard
Interactions within heterobimetallic complexes
17:30-18:00 Robin Chaudret Slides
Non covalent interaction within reactive and dynamic systems : a presentation of ELF/NCI and aNCI
18:00-18:30 Arturo Espinosa
20:00 DINNER
Friday 28th
Chairperson: Robin Chaudret
9:30-10:30 Weitao Yang
10:30-11:00 BREAK
11:00-11:30 Vincent Tognetti
QTAIM/DFT descriptors for the description of “weak” interactions
11:30-12:00 Verònica Postils
Characterization and Identification of Electrides
12:00-12:30 Alberto Otero-de-la-Roza Slides
Exchange and correlation effects on non-covalent interactions
12:30-14:30 LUNCH
Chairperson: Henry Chermette
14:30-15:30 Slawomir J. Grabowski
Non-covalent interactions: characteristics and mechanisms of formation - the topological approach
15:30-16:00 BREAK
16:00-16:30 Benoit de Courcy Slides
16:30-17:00 Kasper Mackeprang Slides
Weak intramolecular OH···π hydrogen bonding in methallyl and allyl carbinol
17:00-17:30 Christine Lepetit Slides
Theoretical studies of the metal-phenylene interaction in a P(CH)P pincer rhodium(I) complex
17:30-18:00 Odile Eisenstein
18:00-18:30 DISCUSSION Discussed items (PDF)
Discussion leader: Erin Johnson
18:30-19:00 CLOSING
<<< Topological Approaches to Intermolecular Interactions workshop main page