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Browsing by Author Collins, Michael

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Showing results 1 to 20 of 38

A classical trajectory study of sym-triazine photodissociation on an interploated potential energy surface

Author(s)Song, Kihyung; Collins, Michael
TypeJournal article
Date Published2001
Date Created-

Ab initio potential-energy surfaces for the reactions OH + H 2 ←→ H 2 O + H

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

Application of interpolated potential energy surfaces to quantum reactive scattering

Author(s)Collins, Michael; Zhang, Dong Hui
TypeJournal article
Date Published1999
Date Created-

Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule�surface reaction: H 2 + Pt(111)

Author(s)Crespos, C; Collins, Michael; Pijper, E, et al
TypeJournal article
Date Published2004
Date Created-

Approximate ab initio energies by systematic molecular fragmentation

Author(s)Deev, Vitali; Collins, Michael
TypeJournal article
Date Published2005
Date Created-

Calculating nuclear magnetic resonance shieldings using systematic molecular fragmentation by annihilation

Author(s)Reid, David M; Collins, Michael
TypeJournal article
Date Published2015
Date Created-

Calculation of accurate imaginary frequencies and tunnelling coefficients for hydrogen abstraction reactions using IRCmax

Author(s)Coote, Michelle; Collins, Michael; Radom, Leo
TypeJournal article
Date Published2003
Date Created-

Capture rates for collisions of C( 3 P j ) and Ge( 1 S 0 ) with unsaturated hydrocarbons

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

Classical trajectory studies of the photodissociation reaction of sym -triazine

Author(s)Lee, Jisook; Dong, Eunjung; Jin, Daesung, et al
TypeJournal article
Date Published2004
Date Created-

Construction of interpolated potential energy surfaces using constrained dynamics: Application to rotational inelastic scattering

Author(s)Duncan, Alexander; Collins, Michael
TypeJournal article
Date Published1999
Date Created-

Converged quantum dynamics with modified Shepard interpolation and Gaussian wave packets

Author(s)Frankcombe, Terry; Collins, Michael; Worth, Graham A
TypeJournal article
Date Published2010
Date Created-
Brouard_CrossSection2003.pdf.jpg

Cross section for the H + H2O abstraction reaction: experiment and theory

Author(s)Brouard, M; Burak, I; Marinakis, S, et al
TypeJournal article
Date Published3-Mar-2003
Date Created-

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-

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