Publications by authors named "Justin Talbot"

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The Role of Spin-Orbit Coupling in the Linear Absorption Spectrum and Intersystem Crossing Rate Coefficients of Ruthenium Polypyridyl Dyes.
Justin J Talbot, Thomas P Cheshire, Stephen J Cotton, Frances A Houle, Martin Head-Gordon

J Phys Chem A· September 2024

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Quantum chemical modeling of hydrogen binding in metal-organic frameworks: validation, insight, predictions and challenges.
Romit Chakraborty, Justin J Talbot, Hengyuan Shen, Yuto Yabuuchi, Kurtis M Carsch

Phys Chem Chem Phys· February 2024

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Fantastical excited state optimized structures and where to find them.
Justin J Talbot, Juan E Arias-Martinez, Stephen J Cotton, Martin Head-Gordon

J Chem Phys· November 2023

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Pitfalls in the n-mode representation of vibrational potentials.
Emily L Yang, Justin J Talbot, Ryan J Spencer, Ryan P Steele

J Chem Phys· November 2023

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Accelerating and stabilizing the convergence of vibrational self-consistent field calculations via the direct inversion of the iterative subspace (vDIIS) algorithm.
Emily L Yang, Ryan J Spencer, Asylbek A Zhanserkeev, Justin J Talbot, Ryan P Steele

J Chem Phys· August 2023

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A Free Energy Decomposition Analysis: Insight into Binding Thermodynamics from Absolutely Localized Molecular Orbitals.
Justin J Talbot, Romit Chakraborty, Hengyuan Shen, Martin Head-Gordon

J Phys Chem Lett· June 2023

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Caught in the act: real-time observation of the solvent response that promotes excited-state proton transfer in pyranine.
Claudius Hoberg, Justin J Talbot, James Shee, Thorsten Ockelmann, Debasish Das Mahanta

Chem Sci· April 2023

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Dynamic signatures of electronically nonadiabatic coupling in sodium hydride: a rigorous test for the symmetric quasi-classical model applied to realistic, electronic states in the adiabatic representation.
Justin J Talbot, Martin Head-Gordon, William H Miller, Stephen J Cotton

Phys Chem Chem Phys· February 2022

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Adiabatic Molecular Orbital Tracking in Molecular Dynamics.
Asylbek A Zhanserkeev, Justin J Talbot, Ryan P Steele

J Chem Theory Comput· August 2021

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Infrared signatures of isomer selectivity and symmetry breaking in the Cs(HO) complex using many-body potential energy functions.
Marc Riera, Justin J Talbot, Ryan P Steele, Francesco Paesani

J Chem Phys· July 2020

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Spectroscopic Signatures of Mode-Dependent Tunnel Splitting in the Iodide-Water Binary Complex.
Justin J Talbot, Nan Yang, Meng Huang, Chinh H Duong, Anne B McCoy

J Phys Chem A· April 2020

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Vibrational Signatures of Electronic Properties in Oxidized Water: Unraveling the Anomalous Spectrum of the Water Dimer Cation.
Justin J Talbot, Xiaolu Cheng, Jonathan D Herr, Ryan P Steele

J Am Chem Soc· September 2016

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Tuning vibrational mode localization with frequency windowing.
Xiaolu Cheng, Justin J Talbot, Ryan P Steele

J Chem Phys· September 2016

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Automatic Selection of Partitioning Variables for Small Multiple Displays.
Anushka Anand, Justin Talbot

IEEE Trans Vis Comput Graph· January 2016

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Structural progression in clusters of ionized water, (H2O)n=1-5(+).
Jonathan D Herr, Justin Talbot, Ryan P Steele

J Phys Chem A· January 2015

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Four Experiments on the Perception of Bar Charts.
Justin Talbot, Vidya Setlur, Anushka Anand

IEEE Trans Vis Comput Graph· December 2014

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Arc length-based aspect ratio selection.
Justin Talbot, John Gerth, Pat Hanrahan

IEEE Trans Vis Comput Graph· December 2011

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An extension of Wilkinson's algorithm for positioning tick labels on axes.
Justin Talbot, Sharon Lin, Pat Hanrahan

IEEE Trans Vis Comput Graph· December 2010

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Vispedia: interactive visual exploration of wikipedia data via search-based integration.
Bryan Chan, Leslie Wu, Justin Talbot, Mike Cammarano, Pat Hanrahan

IEEE Trans Vis Comput Graph· December 2008

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Visualization of heterogeneous data.
Mike Cammarano, Xin Luna Dong, Bryan Chan, Jeff Klingner, Justin Talbot

IEEE Trans Vis Comput Graph· December 2007

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