B. Hathorn

发表

Computational simulation of polymer particle structures: vibrational normal modes using the time averaged normal coordinate analysis method

Robert E. Tuzun, D. W. Noid, R. E. Tuzun, 2003 .

Manipulation with molecules

D. W. Noid, B. Sumpter, S. Mahurin, 2002 .

Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects

D. W. Noid, B. Sumpter, M. Barnes, 2002 .

Normal and Multibody Modes: Computational Analysis

D. W. Noid, B. Sumpter, Chao Yang, 2014 .

Atomistic phenomena in dense fluid shock waves

S. Schlamp, B. Hathorn, 2008 .

An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state

R. Marcus, B. Hathorn, 2000 .

An intramolecular theory of the mass-independent isotope effect for ozone. I

R. Marcus, B. Hathorn, 1999 .

Molecular alignment in a shock wave

S. Schlamp, B. Hathorn, 2006 .

Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations

D. W. Noid, B. Sumpter, B. Hathorn, 2002 .

Adsorption, desorption, and dissociation of benzene on TiO 2 ( 110 ) and Pd ∕ TiO 2 ( 110 ) : Experimental characterization and first-principles calculations

Sergei V. Kalinin, V. Meunier, S. Senanayake, 2006 .

Ab initio study of hydrogen abstraction reactions on toluene and tetralin

R. Harrison, A. C. Buchanan, A. Beste, 2008 .

Contribution of restricted rotors to quantum sieving of hydrogen isotopes

Bobby G. Sumpter, Donald W. Noid, Bryan C. Hathorn, 2001 .

Higher moments of the velocity distribution function in dense-gas shocks

Stefan Schlamp, Bryan C. Hathorn, S. Schlamp, 2007, J. Comput. Phys..

Higher moments of the velocity distribution function across a shock wave

S. Schlamp, B. Hathorn, 2006 .

Shock wave structure in dense nitrogen: Steady-state profile and unsteady processes

P. Simon, S. Schlamp, B. Hathorn, 2005 .

Nomenclature a speed of sound amu atomic mass unit c molecular velocity in α – direction ǫ

B. Hathorn, 2006 .

Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules

R. Marcus, B. Hathorn, 2001 .

Kinetic Analysis of the Pyrolysis of Phenethyl Phenyl Ether : Computational Prediction of α/β-Selectivities

R. Harrison, A. C. Buchanan, A. Beste, 2007 .

Molecular dynamics of shock waves in dense fluids

S. Schlamp, B. Hathorn, 2009 .