Faculty

Institution

Unit

Venue

Robert Hinde

Interim Executive Dean of Arts and Sciences and Professor of Chemistry

University of Tennessee

Affiliations

College of Arts and Sciences

Department of Chemistry

Robert Hinde is currently serving as a College Of Arts And Sciences Interim Executive Dean of Arts and Sciences and Professor of Chemistry at University of Tennessee.

Honors

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Experiences

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Education

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Robert Hinde

University of Tennessee

Interim Executive Dean of Arts and Sciences and Professor of Chemistry

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chemistry physical chemistry computational chemistry quantum chemistry materials science physics condensed matter physics spectroscopy molecular structure structural chemistry transition metal chemistry computer science parallel computing atomic physics numerical simulations atomic spectroscopy ab-initio methods solid parahydrogen molecular science vibrational spectroscopy surface reactivity nanotechnology particle physics scientific computing condensed matter hardware acceleration cluster science cluster chemistry spectral theory metals electronic structure spectral analysis three-body interactions atomic spectral methods raman spectroscopy nanoparticle research protein science quantum science accelerator technology mathematical chemistry monte carlo methods monte carlo quantum simulation molecular spectroscopy atomic decomposition structure determination dispersion vlsi design vlsi architecture molecular chemistry solid-state chemistry direct observation infrared spectroscopy small clusters chaotic dynamics anion-quadrupole interactions aromatic rings electronic structure calculations chaos theory active learning accelerator physics monte carlo sampling colloid chemistry surface functionalization metal nanoparticles metallic nanomaterials nanoscale science surface chemistry glutamate-phenylalanine interactions protein data bank anion-p pairs scientific applications hardware accelerators inert gas atoms bound state spectroscopy potential energy saddles chemical kinetics molecular kinetics molecular properties chemical dynamics ion-molecule collisions molecular modelling chemical reactivity

Notable Scholarly Works

Notable Federal Grants

Collaborators

High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X 1 Σ + and a 3 Π Spin States of the Cf + Diatomic Molecule. The Journal of Physical Chemistry A (2024)

Gavin A. McCarverRobert J. Hinde

theoretical chemistryhigh accuracymolecular biologydipole moment functionsshift detectionchemical thermodynamicschemical engineeringphysicscomputational chemistryphysical organic chemistryquantum chemistrymolecular modellingstructural chemistrycoordination chemistryphysical chemistryexperimental thermodynamicssoft modetransition metal chemistryspin phenomenonmolecular structure

VIBHAM: A Classroom Tool for Predicting the Rovibrational Spectra of Diatomic Molecules Beyond the Harmonic Oscillator Approximation. Journal of Chemical Education (2024)

Gavin A. McCarverRobert J. Hinde

harmonic oscillator approximationvibrational spectroscopyrovibrational spectrachemistryclassroom toolchemistry education

High Accuracy, Ab Initio Potential Energy Curves and Dipole Moment Functions for the X1Σ+ and A3Π Spin States of the Cf+ Diatomic Molecule. (2023)

Gavin McCarverRobert Hinde

theoretical inorganic chemistrydensity functional theorystructural molecular biologyhigh accuracynuclear magnetic resonancespectra-structure correlationmolecular sciencemolecular biophysicsmolecular biologydipole moment functionssupramolecular chemistryab-initio methodscomputational chemistrybiophysicsquantum chemistrymolecular modellingstructural chemistryspin phenomenonmolecular structurebiomolecular engineering

Ab Initio Electrical Properties of Co2: Polarizabilities, Hyperpolarizabilities, and Multipole Moments. Theoretical Chemistry Accounts (2021)

Randi L. BeilRobert J. Hinde

multipole momentsnumerical simulationsquantum magnetismchemical engineeringquantum chemistryquantum materialsstructural chemistryelectrical propertiesphysical chemistrycomputational chemistrymolecular sciencetheoretical chemistryab-initio methodselectrical engineeringcollapse behaviourchemistrycharge transportdensity functional theory

High Accuracy Ab Initio Potential Energy Surface for the H2O–H Van Der Waals Dimer. The Journal of Chemical Physics (2021)

Gavin A. McCarverRobert J. Hinde

chemistrycomputational chemistry

Interaction-Induced Dipole Moments of Carbon Dioxide. (2020)

Randi BeilRobert Hinde

carbon dioxideenvironmental scienceinteraction-induced dipole moments

Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance Between Accuracy and Efficiency. Inorganic Chemistry (2020)

Gavin A. McCarverRobert J. HindeKonstantinos D. Vogiatzis

inorganic chemistryquantum chemistrycomputational chemistryquantum-chemical methodslanthanide-containing moleculestransition metal chemistrymaterials science

Accurate Simulations of Helium Pick-Up Experiments Using a Rejection-Free Monte Carlo Method. AIP Advances (2018)

Matthew DutraRobert Hinde

numerical simulationsmonte carlo methodsaccurate simulationsmonte carlohelium pick-up experimentsapplied physics

Effect of Three-Body Interactions on the Zero-Temperature Equation of State of Hcp Solid 4he. The Journal of Chemical Physics (2017)

Ashleigh L. BarnesRobert J. Hinde

zero-temperature equationthree-body interactionschemistrycondensed matter physicssolid-state chemistry

Energetics of Pure and Doped Helium Droplets - Application to Interpreting Pick-Up Experiments. AIP Advances (2017)

Matthew DutraRobert Hinde

transport phenomenadroplet combustionphysicsspectroscopycondensed matterfluid dynamicsplanetary scienceshelium dropletspick-up experimentsoptical propertiesapplied physicscondensed matter physics

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Robert Hinde

Interim Executive Dean of Arts and Sciences and Professor of Chemistry

University of Tennessee

Affiliations

College of Arts and Sciences

Department of Chemistry

Robert Hinde is currently serving as a College Of Arts And Sciences Interim Executive Dean of Arts and Sciences and Professor of Chemistry at University of Tennessee.

Honors

Create free account to unlock more features

Experiences

Create free account to unlock more features

Education

Create free account to unlock more features

Robert Hinde

University of Tennessee

Interim Executive Dean of Arts and Sciences and Professor of Chemistry

You can click a keyword to filter the displayed items

Notable Scholarly Works

Notable Federal Grants

Collaborators

High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X 1 Σ + and a 3 Π Spin States of the Cf + Diatomic Molecule. The Journal of Physical Chemistry A (2024)

Gavin A. McCarverRobert J. Hinde

VIBHAM: A Classroom Tool for Predicting the Rovibrational Spectra of Diatomic Molecules Beyond the Harmonic Oscillator Approximation. Journal of Chemical Education (2024)

Gavin A. McCarverRobert J. Hinde

harmonic oscillator approximationvibrational spectroscopyrovibrational spectrachemistryclassroom toolchemistry education

High Accuracy, Ab Initio Potential Energy Curves and Dipole Moment Functions for the X1Σ+ and A3Π Spin States of the Cf+ Diatomic Molecule. (2023)

Gavin McCarverRobert Hinde

Ab Initio Electrical Properties of Co2: Polarizabilities, Hyperpolarizabilities, and Multipole Moments. Theoretical Chemistry Accounts (2021)

Randi L. BeilRobert J. Hinde

High Accuracy Ab Initio Potential Energy Surface for the H2O–H Van Der Waals Dimer. The Journal of Chemical Physics (2021)

Gavin A. McCarverRobert J. Hinde

chemistrycomputational chemistry

Interaction-Induced Dipole Moments of Carbon Dioxide. (2020)

Randi BeilRobert Hinde

carbon dioxideenvironmental scienceinteraction-induced dipole moments

Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance Between Accuracy and Efficiency. Inorganic Chemistry (2020)

Gavin A. McCarverRobert J. HindeKonstantinos D. Vogiatzis

inorganic chemistryquantum chemistrycomputational chemistryquantum-chemical methodslanthanide-containing moleculestransition metal chemistrymaterials science

Accurate Simulations of Helium Pick-Up Experiments Using a Rejection-Free Monte Carlo Method. AIP Advances (2018)

Matthew DutraRobert Hinde

numerical simulationsmonte carlo methodsaccurate simulationsmonte carlohelium pick-up experimentsapplied physics

Effect of Three-Body Interactions on the Zero-Temperature Equation of State of Hcp Solid 4he. The Journal of Chemical Physics (2017)

Ashleigh L. BarnesRobert J. Hinde

zero-temperature equationthree-body interactionschemistrycondensed matter physicssolid-state chemistry

Energetics of Pure and Doped Helium Droplets - Application to Interpreting Pick-Up Experiments. AIP Advances (2017)

Matthew DutraRobert Hinde

transport phenomenadroplet combustionphysicsspectroscopycondensed matterfluid dynamicsplanetary scienceshelium dropletspick-up experimentsoptical propertiesapplied physicscondensed matter physics

1
2
3
4
5
9
10 / page

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Similar Faculty Members

Xiaosong Li

Institution

University of Washington

photocatalysis

theoretical chemistry

Abdelkader Kara

Institution

University of Central Florida

diffusion resistance

chemistry

Heather J. Kulik

Institution

Massachusetts Institute of Technology

materials science

chemistry

Robert Benny Gerber

Institution

University of California, Irvine

molecular spectroscopy

theoretical chemistry

Jochen Autschbach

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University at Buffalo

theoretical chemistry

quantum chemistry

Yihan Shao

Institution

University of Oklahoma

chemistry

quantum biology

Jorge Seminario

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Texas A&M University

materials science

applied physics

Noa Marom

Institution

Carnegie Mellon University

energy environment

materials science

Lin X. Chen

Institution

Northwestern University

materials science

chemistry

Michael J. Therien

Institution

Duke University

materials science

biophysics