Lionel M. Raff

Affiliations: 
Chemistry Oklahoma State University, Stillwater, OK, United States 
Area:
Physical Chemistry
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"Lionel Raff"
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Publications

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Silverberg LJ, Raff LM. (2015) Are the concepts of dynamic equilibrium and the thermodynamic criteria for spontaneity, nonspontaneity, and equilibrium compatible? Journal of Chemical Education. 92: 655-659
Raff LM. (2014) Spontaneity and equilibrium III: A history of misinformation Journal of Chemical Education. 91: 2128-2136
Raff LM. (2014) Spontaneity and equilibrium II: Multireaction systems Journal of Chemical Education. 91: 839-847
Raff LM. (2014) Spontaneity and equilibrium: Why "δ g < 0 denotes a spontaneous process" and "δ G = 0 means the system is at equilibrium" are incorrect Journal of Chemical Education. 91: 386-395
Cheng C, Bukkapatnam STS, Raff LM, et al. (2012) Towards control of carbon nanotube synthesis process using prediction-based fast monte carlo simulations Transactions of the North American Manufacturing Research Institution of Sme. 40: 371-378
Cheng C, Bukkapatnam STS, Raff LM, et al. (2012) Monte Carlo simulation of carbon nanotube nucleation and growth using nonlinear dynamic predictions Chemical Physics Letters. 530: 81-85
Cheng C, Bukkapatnam STS, Raff LM, et al. (2012) Novel nanoinformatics methods for scaling up atomistic-scale simulation of carbon nanotube synthesis 62nd Iie Annual Conference and Expo 2012. 1985-1993
Cheng C, Bukkapatnam STS, Raff LM, et al. (2012) Towards control of carbon nanotube synthesis process using prediction-based fast monte carlo simulations Transactions of the North American Manufacturing Research Institution of Sme. 40: 371-378
Malshe M, Raff LM, Hagan M, et al. (2010) Input vector optimization of feed-forward neural networks for fitting ab initio potential-energy databases. The Journal of Chemical Physics. 132: 204103
Le HM, Raff LM. (2010) Molecular dynamics investigation of the bimolecular reaction BeH + H(2) --> BeH(2) + H on an ab initio potential-energy surface obtained using neural network methods with both potential and gradient accuracy determination. The Journal of Physical Chemistry. A. 114: 45-53
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