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Rodney Bartlett
Graduate Research Professor
LS-CHEMISTRY-GENERAL | COLLEGE-LIBERAL ARTS/SCIENCES
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Chemistry
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Title
06-2023
MolSSI Seed Software Fellowship
MolSSI Seed Software Fellowship
03-2023
New Theory for the Description of Molecular Electronic Structure and Spectra
New Theory for the Description of Molecular Electronic Structure and Spectra
08-2022
61st Sanibel Symposium
61st Sanibel Symposium
03-2021
Potential Energy Surfaces for Attosecond Spectroscopic Simulations.
Potential Energy Surfaces for Attosecond Spectroscopic Simulations.
09-2020
60th Sanibel Symposium The Theory Meeting for Theoreticians: The Next Sixty Years
60th Sanibel Symposium The Theory Meeting for Theoreticians: The Next Sixty Years
07-2020
60th Sanibel Symposium. The Theory Meeting for Theoreticians: The Next Sixty Years
60th Sanibel Symposium. The Theory Meeting for Theoreticians: The Next Sixty Years
01-2020
59th Sanibel Symposium in Honor of Klaus Ruedenberg the Theory Meeting for Theoreticians!
59th Sanibel Symposium in Honor of Klaus Ruedenberg the Theory Meeting for Theoreticians!
05-2019
59th Sanibel Symposium in Honor of Klaus Ruedenberg
59th Sanibel Symposium in Honor of Klaus Ruedenberg
01-2019
58th Sanibel Symposium: The Theory Meeting for Theoreticians!
58th Sanibel Symposium: The Theory Meeting for Theoreticians!
06-2018
Molecular Structure, Spectra, and Reactions: The Development of New Theory, Its Implementation and Applications
Molecular Structure, Spectra, and Reactions: The Development of New Theory, Its Implementation and Applications
02-2018
Efficient Predictions of Excited State for Nanomaterials using ACES 3 and 4
Efficient Predictions of Excited State for Nanomaterials using ACES 3 and 4
12-2017
57th Sanibel Symposium: The Theory Meeting for Theoreticians!
57th Sanibel Symposium: The Theory Meeting for Theoreticians!
12-2015
"Efficient Predictions of Excited States for Nanomaterials using ACES III & IV
"Efficient Predictions of Excited States for Nanomaterials using ACES III & IV
09-2015
The Development, Implementation and Application of Accur
The Development, Implementation and Application of Accur
05-2014
Molecules and Their Interactions: The Development of New
Molecules and Their Interactions: The Development of New
02-2014
Partial Financial Support of the 53rd Sanibel Symposium
Partial Financial Support of the 53rd Sanibel Symposium
09-2013
Super Instruction Architecture for Petascale Computing
Super Instruction Architecture for Petascale Computing
08-2013
Super Instruction Architecture for Scalable Parallel Co
Super Instruction Architecture for Scalable Parallel Co
07-2013
HIGH-PERFORMANCE, PARALLEL COMPUTER CLUSTER FOR DOD RESE
HIGH-PERFORMANCE, PARALLEL COMPUTER CLUSTER FOR DOD RESE
06-2013
An Environment for High-Productivity High Perfromance Co
An Environment for High-Productivity High Perfromance Co
12-2012
WORKSHOP ON APPLIED MOLECULAR ORBITAL THEORY
WORKSHOP ON APPLIED MOLECULAR ORBITAL THEORY
08-2012
Quantum Chemical Methods for Molecular Structures,
Quantum Chemical Methods for Molecular Structures,
05-2011
Molecules and Their Interactions: The Development of New
Molecules and Their Interactions: The Development of New
05-2011
Coupled-Cluster Methods for Multi-Reference Applications
Coupled-Cluster Methods for Multi-Reference Applications
04-2011
Partial Financial Support of the 50th Sanibel Symposium
Partial Financial Support of the 50th Sanibel Symposium
03-2011
Partial Financial Support of the Sanibel Symposium
Partial Financial Support of the Sanibel Symposium
12-2010
Partial Financial Support of the 50th Sanibel Symposium
Partial Financial Support of the 50th Sanibel Symposium
10-2010
Partial Financial Support for the 50th Sanibel Symposium
Partial Financial Support for the 50th Sanibel Symposium
06-2010
ACES II Software
ACES II Software
01-2009
Support for a workshop on Parallelization of Coupled Clu
Support for a workshop on Parallelization of Coupled Clu
01-2009
Support for a Workshop on Parellelization of Coupled Clu
Support for a Workshop on Parellelization of Coupled Clu
01-2009
STTR Phase II 06-Computational Prediction of Kinetic Rat
STTR Phase II 06-Computational Prediction of Kinetic Rat
08-2008
ITR:SCIENCE AND SOFTWARE FOR PREDICTIVE SIMULATION OF CH
ITR:SCIENCE AND SOFTWARE FOR PREDICTIVE SIMULATION OF CH
06-2008
Determination of Potential Energy Sufaces for Energetic
Determination of Potential Energy Sufaces for Energetic
04-2008
Partial support of the Symposium on Advanced Methods of
Partial support of the Symposium on Advanced Methods of
12-2007
ELECTRONIC SPECTROSCOPY AND PHOTOCHEMISTRY OF TRANSITION
ELECTRONIC SPECTROSCOPY AND PHOTOCHEMISTRY OF TRANSITION
05-2007
High-Performance Computer cluster for DOD Researh Projec
High-Performance Computer cluster for DOD Researh Projec
12-2006
METASTABLE MOLECULES IN THE GROUND AN IN EXCITED STATES:
METASTABLE MOLECULES IN THE GROUND AN IN EXCITED STATES:
05-2006
Computational Prediction of Kinetic Rate Constants
Computational Prediction of Kinetic Rate Constants
12-2005
ACES II SOFTWARE
ACES II SOFTWARE
05-2004
DETERMINATION OF POTENTIAL ENERGY SURFACES FOR ENERGETIC
DETERMINATION OF POTENTIAL ENERGY SURFACES FOR ENERGETIC
03-2004
POLYNITROGEN FUELS: THE CONTRIBUTION OF PREDICTIVE THEOR
POLYNITROGEN FUELS: THE CONTRIBUTION OF PREDICTIVE THEOR
11-2003
METASTABLE MOLECULES IN THE GROUND AN IN EXCITED STATES:
METASTABLE MOLECULES IN THE GROUND AN IN EXCITED STATES:
08-2003
MULTI-SCALE SIMULATION OF MATERIALS BEHAVIOR THROUGH
MULTI-SCALE SIMULATION OF MATERIALS BEHAVIOR THROUGH
09-2002
MULTI-SCALE SIMULATION OF MATERIALS BEHAVIOR THROUGH INT
MULTI-SCALE SIMULATION OF MATERIALS BEHAVIOR THROUGH INT
05-2002
IDENTIFICATION AND SYNTHESIS OF HIGH NITROGEN PROPELLANT
IDENTIFICATION AND SYNTHESIS OF HIGH NITROGEN PROPELLANT
10-2000
METASTABLE MOLECULES IN THE GROUND AND IN EXCITED STATES
METASTABLE MOLECULES IN THE GROUND AND IN EXCITED STATES
09-2000
NEW AB INITIO BASED DENSITY FUNCTIONAL METHODS FOR MOLEC
NEW AB INITIO BASED DENSITY FUNCTIONAL METHODS FOR MOLEC
08-2000
AASERT-97 NEW AB INITIO BASED DENSITY FUNCTIONAL METHODS
AASERT-97 NEW AB INITIO BASED DENSITY FUNCTIONAL METHODS
Degrees
Ph.D., Physical Chemistry
University of Florida ▪ 1971
B.S., Chemistry & Physics
Millsaps College, Jackson, MS ▪ 1966
Publications
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Co-Investigator Network
Hai Cheng
Professor
University of Florida
LS-PHYSICS-GENERAL, College-Liberal Arts/Sciences
hping@ufl.edu
Erik Deumens
Scientist
University of Florida
LS-CHEMISTRY-GENERAL, College-Liberal Arts/Sciences
deumens@ufl.edu
Ajith Perera
Scientist
University of Florida
LS-CHEMISTRY-GENERAL, College-Liberal Arts/Sciences
perera@ufl.edu
Beverly Sanders
ASO PROFESSOR
University of Florida
EG-COMPUTER / INFO SCI & ENG, College-Engineering
sanders@cise.ufl.edu
Zachary Windom
University of Florida
LS-CHEMISTRY-GENERAL, College-Liberal Arts/Sciences
z.windom@ufl.edu
Websites
0000-0003-3865-9639
Search Google Scholar for Rodney Bartlett
Contact Information
rodbartl@ufl.edu
3523926974
PO Box 118435 GAINESVILLE, FL 32611-8435
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