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Browsing by Author Collins, Michael

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Showing results 21 to 37 of 37

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-

Systematic fragmentation of large molecules by annihilation

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

Systematic study of locally dense basis sets for NMR shielding constants

Author(s)Reid, David M; Kobayashi, Rika; Collins, Michael
TypeJournal article
Date Published2014
Date Created-

The combined fragmentation and systematic molecular fragmentation methods

Author(s)Collins, Michael; Cvitkovic, Milan W.; Bettens, Ryan
TypeJournal article
Date Published2014
Date Created-

The fragment molecular orbital and systematic molecular fragmentation methods applied to water clusters

Author(s)Pruitt, Spencer; Addicoat, Matthew; Collins, Michael, et al
TypeJournal article
Date Published2012
Date Created-

The H + N 2 O → OH + N 2 reaction dynamics on an interpolated QCISD potential energy surface: A quasiclassical trajectory study

Author(s)Castiglione, J; Aoiz, F; Banares, L, et al
TypeJournal article
Date Published2004
Date Created-

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