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Browsing by Author Collins, Michael

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Showing results 13 to 32 of 37

Depression of reactivity by the collision energy in the single barrier H + CD 4 → HD + CD 3 reaction

Author(s)Zhang, Weiqing; Zhou, Yong; Wu, Guorong, et al
TypeJournal article
Date Published2010
Date Created-

Energy-Based Molecular Fragmentation Methods

Author(s)Collins, Michael; Bettens, Ryan
TypeJournal article
Date Published2015
Date Created-

First-Principles Theory for the H + H2O, D2O Reactions

Author(s)Zhang, Dong Hui; Collins, Michael; Lee, Soo
TypeJournal article
Date Published2000
Date Created-

Growing Fragmented Potentials for Gas-Surface Reactions: The Reaction between Hydrogen Atoms and Hydrogen-Terminated Silicon (111)

Author(s)Frankcombe, Terry; Collins, Michael
TypeJournal article
Date Published2012
Date Created-

Interpolated potential energy surface and reaction dynamics for O(3P) + H3+ (1A1�) and OH+(3S�) + H2(1Sg+)

Author(s)Bettens, Ryan; Hansen, Trevor; Collins, Michael
TypeJournal article
Date Published1999
Date Created-

Interpolated potential energy surface for abstraction and exchange reactions of NH 3 + H and deuterated analogues

Author(s)Moyano, Gloria; Collins, Michael
TypeJournal article
Date Published2005
Date Created-

Interpolated potential-energy surface and reaction dynamics for BH + +H 2

Author(s)Fuller, Rebecca; Bettens, Ryan; Collins, Michael
TypeJournal article
Date Published2001
Date Created-

Interpolation of diabatic potential energy surfaces

Author(s)Evenhuis, Christian; Collins, Michael
TypeJournal article
Date Published2004
Date Created-

Interpolation of diabatic potential-energy surfaces: quantum dynamics on ab initio surfaces

Author(s)Evenhuis, Christian; Lin, Xin; Zhang, Dong Hui, et al
TypeJournal article
Date Published2005
Date Created-

Learning to interpolate molecular potential energy surfaces with confidence: a Bayesian approach

Author(s)Bettens, Ryan; Collins, Michael
TypeJournal article
Date Published1999
Date Created-

Locally Optimized Coordinates in Modified Shepard Interpolation

Author(s)Evenhuis, Christian; Collins, Michael
TypeJournal article
Date Published2009
Date Created-

Molecular potential-energy surfaces for chemical reaction dynamics.

Author(s)Collins, Michael
TypeJournal article
Date Published2002
Date Created-

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule�surface reaction: H 2 + Pt(111)

Author(s)Crespos, C; Collins, Michael; Pijper, E, et al
TypeJournal article
Date Published2003
Date Created-

Multiple surface long-range interaction potentials between C ( 3 P j ) and closed-shell molecules.

Author(s)Bettens, Ryan; Collins, Michael
TypeJournal article
Date Published2002
Date Created-

Potential energy surface for the reactions BeH2 + H BeH + H2

Author(s)Collins, Michael; Bettens, Ryan
TypeJournal article
Date Published1999
Date Created-
01_Frankcombe_Potential_energy_surfaces_for_2011.pdf.jpg

Potential energy surfaces for gas-surface reactions

Author(s)Frankcombe, Terry; Collins, Michael
TypeJournal article
Date Published2011
Date Created-

Probing the transition state via photoelectron and photodetachment spectroscopy of H 3 O - .

Author(s)Zhang, Dong Hui; Yang, Minghui; Collins, Michael, et al
TypeJournal article
Date Published2002
Date Created-

Quantum dynamics on new potential energy surfaces for the H 2 + OH &rarr H 2 O + H reaction

Author(s)Yang, Minghui; Zhang, Dong Hui; Collins, Michael, et al
TypeJournal article
Date Published2001
Date Created-

Reaction dynamics of H 3 + + CO on an interpolated potential energy surface

Author(s)Le, Hai Anh; Frankcombe, Terry; Collins, Michael
TypeJournal article
Date Published2010
Date Created-

Systematic Fragmentation Method and the Effective Fragment Potential: An Efficient Method for Capturing Molecular Energies

Author(s)Mullin, Jonathan; Roskop, Luke; Pruitt, Spencer, et al
TypeJournal article
Date Published2009
Date Created-

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