Sunday
2:00 pm - 9:00 pm
Arrival and Check-in
6:00 pm - 7:00 pm
Dinner
7:30 pm - 7:40 pm
Introductory Comments by GRC Staff / Welcome and Introduction from the Chairs
7:40 pm - 9:30 pm
Dynamics in Complex Systems
7:40 pm - 7:55 pm
Introduction by Discussion Leader
7:55 pm - 8:25 pm
"Chiral Induced Spin Selectivity: An Introduction and Some Adventures"
8:25 pm - 8:35 pm
Discussion
8:35 pm - 9:05 pm
"Designing Local Interactions to Control Charge, Spin, and Heat at Interfaces"
9:05 pm - 9:15 pm
Discussion
9:15 pm - 9:25 pm
"Bridging the Gap Between Photodynamics of Molecular Crystalline Materials and their Constituent Molecules using Excited State Dynamics Calculations and Ultrafast Transient Absorption Spectroscopy"
9:25 pm - 9:30 pm
Discussion
Monday
7:30 am - 8:30 am
Breakfast
8:30 am - 9:00 am
Group Photo
9:00 am - 12:30 pm
Photochemistry and Non-Adiabatic Dynamics
9:00 am - 9:15 am
Introduction by Discussion Leader
9:15 am - 9:45 am
"Photoinduced Proton-Coupled Electron and Energy Transfer"
9:45 am - 9:55 am
Discussion
9:55 am - 10:25 am
"Using Variable-Temperature Ultrafast Spectroscopy to Probe The Nature of Excited-State Dynamics in Transition Metal Complexes"
10:25 am - 10:35 am
Discussion
10:35 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"Ultrafast Core-Level Spectroscopy Reveals Signatures of Singlet and Triplet States in the Photodissociation of Gas-Phase Fe(CO)5 "
11:30 am - 11:40 am
Discussion
11:40 am - 11:50 am
"Exciton Transport in Open Quantum Systems: A Path Integral Approach"
11:50 am - 11:55 am
Discussion
11:55 am - 12:25 pm
"Transition-State Dynamics via Anion Photodetachment: A Theoretical Perspective"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
3:00 pm - 4:00 pm
The GRC Power Hourâ„¢
The GRC Power Hourâ„¢ is designed to address diversity and inclusion in the scientific workplace by providing a safe environment for informal and meaningful conversations amongst colleagues of all career stages. The program supports the professional growth of all members of our communities, including ethnicity, race and/or gender identity by providing an open forum for discussion and mentoring.
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Applications and Impact of Machine Learning
7:30 pm - 7:45 pm
Introduction by Discussion Leader
7:45 pm - 8:15 pm
"Machine Learning Potentials for Modeling Enzyme Reactions and Electronic Excited-States"
8:15 pm - 8:25 pm
Discussion
8:25 pm - 8:35 pm
"Integrating Graph Neural Networks and Density Functional Theory in Many-Body Expansion Theory for High-Dimensional Potential Energy Surfaces"
8:35 pm - 8:40 pm
Discussion
8:40 pm - 8:50 pm
"Accelerating Molecular Interaction Modeling with Machine Learning"
8:50 pm - 8:55 pm
Discussion
8:55 pm - 9:25 pm
"Machine Learning for Charge Transfer Dynamics Using Small Datasets"
9:25 pm - 9:30 pm
Discussion
Tuesday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Molecular Interactions and Dynamics in Liquids and Their Interfaces
9:00 am - 9:15 am
Introduction by Discussion Leader
9:15 am - 9:45 am
"Using Flatjets to Study Liquid-Liquid Interface Dynamics"
9:45 am - 9:55 am
Discussion
9:55 am - 10:25 am
"The Most Potent Snow Makers"
10:25 am - 10:35 am
Discussion
10:35 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"Switching of Protonation Sites in Hydrated Nicotine via a Grotthuss Mechanism"
11:30 am - 11:40 am
Discussion
11:40 am - 11:50 am
"Scattering Dynamics at the Gas-Liquid Interface: First Insights from an Aqueous Flat Liquid Jet"
11:50 am - 11:55 am
Discussion
11:55 am - 12:25 pm
"Spectral Dynamics of Interfacial Water and Organic Superacids at the Molecular Level with Isotopomer-Selective Cryogenic Ion Spectroscopy"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Cold and Ultra-Cold Dynamics
7:30 pm - 7:45 pm
Introduction by Discussion Leader
7:45 pm - 8:15 pm
"Cold and Controlled Collisions using Tamed Molecular Beams"
8:15 pm - 8:25 pm
Discussion
8:25 pm - 8:35 pm
"Rotation-rotation correlations in molecule-molecule inelastic scattering: NO(A2Ó+) + N2, CO, O2, CO2 and CH4"
8:35 pm - 8:40 pm
Discussion
8:40 pm - 8:50 pm
"Quantum-Logic Control of Complex Molecular Ions for Applications in Molecular and Chemical Physics"
8:50 pm - 8:55 pm
Discussion
8:55 pm - 9:25 pm
"New Insights in the Photochemistry of Ozone: ‘Odd’ Behavior and Forbidden Channels"
9:25 pm - 9:30 pm
Discussion
Wednesday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Chemistry on Clusters and Nanoparticles
9:00 am - 9:15 am
Introduction by Discussion Leader
9:15 am - 9:45 am
"Controlling and Using Metal Nanocluster Surface Chemistry"
9:45 am - 9:55 am
Discussion
9:55 am - 10:25 am
"Molecular Architectures for Quantum Information Science"
10:25 am - 10:35 am
Discussion
10:35 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"The Impact of the Electric Field in Microsolvated Metal Ion-Peptide Complexes"
11:30 am - 11:40 am
Discussion
11:40 am - 11:50 am
"Ultrafast Spectroscopic Investigations of Photoinduced Gas Separations and Conversions for Direct Mechanistic Insights"
11:50 am - 11:55 am
Discussion
11:55 am - 12:25 pm
"Interactions between Electrons and Electronically Complex Lanthanide Oxide Clusters"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Kinetics of Combustion, Atmospheric and Interstellar Reactions
7:30 pm - 7:45 pm
Introduction by Discussion Leader
7:45 pm - 8:15 pm
"Water: A Perpetual Challenge for Theory and Experiment Alike"
8:15 pm - 8:25 pm
Discussion
8:25 pm - 8:35 pm
"Non-Colvalent Bonding Interactions Involving C-F Bonds: Implication for Materials Properties and Reactivities"
8:35 pm - 8:40 pm
Discussion
8:40 pm - 8:50 pm
"From Electronic Quenching to Photobasicity: Using Computation to Develop New Insights into Photochemistry"
8:50 pm - 8:55 pm
Discussion
8:55 pm - 9:25 pm
"Reactions of Meteoric Metals in the Upper Mesosphere and Lower Thermosphere"
9:25 pm - 9:30 pm
Discussion
Thursday
7:30 am - 8:30 am
Breakfast
8:30 am - 9:00 am
Business Meeting
Nominations for the Next Vice Chair(s); Complete the GRC Evaluation Forms; Election of the Next Vice Chair(s)
9:00 am - 12:30 pm
Molecular Interactions Of and On Surfaces
9:00 am - 9:15 am
Introduction by Discussion Leader
9:15 am - 9:45 am
"Using Velocity Resolved Kinetics and Theory to Determine Reaction Mechanisms in Surface Chemistry"
9:45 am - 9:55 am
Discussion
9:55 am - 10:25 am
"Hole-Polarons and Their Formation at Titanium-Oxide Surfaces Undergoing Oxygen Evolution Catalysis"
10:25 am - 10:35 am
Discussion
10:35 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"Taking the Leap and Making a Splash: Chemical Physics at Gas-Liquid Interfaces"
11:30 am - 11:40 am
Discussion
11:40 am - 11:50 am
"Simulated Annealing for Exploring Minimum Energy Structure and Dynamics: CO on NaCl(100) Surface"
11:50 am - 11:55 am
Discussion
11:55 am - 12:25 pm
"Accurate Interfacial Electronic Structure from Many-Body Perturbation Theory"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Keynote Session: Charge and Energy Transfer Dynamics
7:30 pm - 8:00 pm
"Nanoimaging the Electronic and Phonon Dynamics of Heterogeneous Materials"
8:00 pm - 8:10 pm
Discussion
8:10 pm - 8:40 pm
"Ultrafast Raman Probes of Chemical Reaction Dynamics in Nanoscale Environments"
8:40 pm - 8:50 pm
Discussion
8:50 pm - 9:20 pm
"Ab Initio Studies of Excited State Dynamics"
9:20 pm - 9:30 pm
Discussion
Friday
7:30 am - 8:30 am
Breakfast
9:00 am
Departure