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Warehime, Mick, Alexander, Millard H. (2014) A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions. The Journal of Chemical Physics, 141 (2). 24118pp. doi:10.1063/1.4885344

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Reference TypeJournal (article/letter/editorial)
TitleA MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions
JournalThe Journal of Chemical Physics
AuthorsWarehime, MickAuthor
Alexander, Millard H.Author
Year2014 (July 14)Volume141
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.4885344Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2372854Long-form Identifiermindat:1:5:2372854:3
GUID0
Full ReferenceWarehime, Mick, Alexander, Millard H. (2014) A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions. The Journal of Chemical Physics, 141 (2). 24118pp. doi:10.1063/1.4885344
Plain TextWarehime, Mick, Alexander, Millard H. (2014) A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions. The Journal of Chemical Physics, 141 (2). 24118pp. doi:10.1063/1.4885344
In(2014, July) The Journal of Chemical Physics Vol. 141 (2) AIP Publishing

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Warehime, Mick, Kłos, Jacek, Alexander, Millard H. (2015) A finite-element visualization of quantum reactive scattering. II. Nonadiabaticity on coupled potential energy surfaces. The Journal of Chemical Physics, 142 (3). 34108pp. doi:10.1063/1.4904432
Dagdigian, Paul J., Kłos, Jacek, Warehime, Mick, Alexander, Millard H. (2016) Accurate transport properties for O(3P)ā€“H and O(3P)ā€“H2. The Journal of Chemical Physics, 145 (16). 164309pp. doi:10.1063/1.4966150
Webster, Frank, Light, J. C. (1989) Atomā€“diatom reactive scattering. I. Quantum theory. The Journal of Chemical Physics, 90 (1). 265-299 doi:10.1063/1.456529
Schatz, George C., Kuppermann, Aron (1976) Quantum mechanical reactive scattering for threeā€dimensional atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4642-4667 doi:10.1063/1.432918
Althorpe, Stuart C. (2004) Plane wave packet formulation of atom-plus-diatom quantum reactive scattering. The Journal of Chemical Physics, 121 (3). 1175-1186 doi:10.1063/1.1763833
Kuppermann, Aron, Schatz, George C., Baer, M. (1976) Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4596-4623 doi:10.1063/1.432916
Halavee, U., Shapiro, M. (1976) A collinear analytic model for atomā€“diatom chemical reactions. The Journal of Chemical Physics, 64 (7) 2826-2839 doi:10.1063/1.432582
Nakamura, Masato (1991) Product rotational state distribution in collinearā€favored atomā€“diatom chemical reactions. The Journal of Chemical Physics, 95 (6). 4102-4111 doi:10.1063/1.460766
Alexander, Millard H. (1984) Hybrid quantum scattering algorithms for longā€range potentials. The Journal of Chemical Physics, 81 (10) 4510-4516 doi:10.1063/1.447420
Schatz, George C., Ross, John (1977) Franckā€“Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atomā€“diatom reactions. The Journal of Chemical Physics, 66 (3) 1021-1036 doi:10.1063/1.434059
Schatz, George C., Kuppermann, Aron (1976) Quantum mechanical reactive scattering for planar atom plus H2ā€‰* diatom systems. II. Accurate cross sections for H+H2ā€‰*. The Journal of Chemical Physics, 65 (11) 4624-4641 doi:10.1063/1.432917
 
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