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R

Robert J. Hinde

University of Tennessee System

23H指数
121论文数
1.9K被引数
收录论文 29
发表时间
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High accuracy ab initio potential energy surface for the H2O-H van der Waals dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-15
err3
PREAI
errMcCarver, Gavin A.; Hinde, Robert J.
err分享
err收藏
Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance between Accuracy and Efficiency
errINORGANIC CHEMISTRY
IF4.7
err2020-07-17
err20
PREAI
errMcCarver, Gavin A.; Hinde, Robert J.; Vogiatzis, Konstantinos D.
err分享
err收藏
Three-body interactions and the elastic constants of hcp solid 4He
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-20
err3
errOAAI
errBarnes, Ashleigh L.; Hinde, Robert J.
err分享
err收藏
Effect of three-body interactions on the zero-temperature equation of state of HCP solid 4He
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-03-07
err4
PREAI
errBarnes, Ashleigh L.; Hinde, Robert J.
err分享
err收藏
Search for anisotropy in the Debye-Waller factor of HCP solid 4He
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-24
err2
errOAAI
errBarnes, Ashleigh L.; Hinde, Robert J.
err分享
err收藏
Estimation of the Ground State Energy of an Atomic Solid by Employing Quantum Trajectory Dynamics with Friction
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-06-03
err19
PREAI
errGu, Bing; Hinde, Robert J.; Rassolov, Vitaly A.; Garashchuk, Sophya
err分享
err收藏
Characterizing Dynamics of Anion/Pi Interactions through Molecular Dynamics Simulations
errBIOPHYSICAL JOURNAL
IF3.1
err2015-01-01
err0
errOAAI
errKapoor, Karan; Duff, Michael; Hinde, Robert; Baudry, Jerome; Howell, Elizabeth
err分享
err收藏
Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: The role of trapping site geometry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-10-04
err3
errOAAI
errHinde, Robert J.
err分享
err收藏
STAAR: Statistical analysis of aromatic rings
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2012-10-31
err30
PREAI
errJenkins, David D.; Harris, Jason B.; Howell, Elizabeth E.; Hinde, Robert J.; Baudry, Jerome
err分享
err收藏
Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-22
err1
PREAI
errLillestolen, Timothy C.; Hinde, Robert J.
err分享
err收藏
QSATS: MPI-driven quantum simulations of atomic solids at zero temperature
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-11-01
err11
PREAI
errHinde, Robert J.
err分享
err收藏
Quantum dynamics of rovibrational transitions in H2-H2 collisions: Internal energy and rotational angular momentum conservation effects
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-03
err49
PREAI
errdos Santos, S. Fonseca; Balakrishnan, N.; Lepp, S.; Quemener, G.; Forrey, R. C.; Hinde, R. J.; Stancil, P. C.
err分享
err收藏
Full-dimensional quantum dynamics calculations of H2-H2 collisions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-03
err49
PREAI
errBalakrishnan, N.; Quemener, G.; Forrey, R. C.; Hinde, R. J.; Stancil, P. C.
err分享
err收藏
Comparing Hardware Accelerators in Scientific Applications: A Case Study
errIEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS
IF6
err2011-01-01
err78
PREAI
errWeber, Rick; Gothandaraman, Akila; Hinde, Robert J.; Peterson, Gregory D.
err分享
err收藏
Accurate Computation of Electric Field Enhancement Factors for Metallic Nanoparticles Using the Discrete Dipole Approximation
errNANOSCALE RESEARCH LETTERS
IF4.1
err2010-01-29
err14
errOAAI
errDePrince, A. Eugene; Hinde, Robert J.
err分享
err收藏
HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2009-12-01
err5
PREAI
errLee, Junkyu; Bi, Yu; Peterson, Gregory D.; Hinde, Robert J.; Harrison, Robert J.
err分享
err收藏
A Hardware-Accelerated Quantum Monte Carlo framework (HAQMC) for N-body systems用于N体系统的硬件加速量子蒙特卡洛框架 (HAQMC)
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2009-12-01
err3
PREAI
errGothandaraman, Akila; Peterson, Gregory D.; Warren, G. Lee; Hinde, Robert J.; Harrison, Robert J.
err分享
err收藏
A six-dimensional H2-H2 potential energy surface for bound state spectroscopy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-16
err102
errOAAI
errHinde, Robert J.
err分享
err收藏
Interaction-induced dipole moment of the Ar-H2 dimer:: Dependence on the H2 bond length
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-04-19
err9
PREAI
errHinde, RJ
err分享
err收藏
Vibrational dependence of the H2-H2 C6 dispersion coefficients -: art. no. 144304
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-04-08
err9
PREAI
errHinde, RJ
err分享
err收藏

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