Publications
2007 2006 2005 2004 2003 2002 2001 2000 1999 1998 1997 1996 1995
| Title | Authors | Journal or Book | Vol. | Page | Year | |
| wiley | Gas phase vibrational spectroscopy of strong hydrogen bonds | K.R. Asmis, D.M. Neumark, and J.M. Bowman | in Hydrogen-Transfer Reactions, edited by R.L. Schowen, J.P. Klinman, J.T. Hynes, and H.H. Limbach (Wiley) | 1(3) | 53-77 | 2007 |
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Ab intio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3H | Y. Wang, B.J. Braams, and J.M. Bowman | J. Phys. Chem. A. | 111(19) | 4056-4061 | 2007 |
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Energy dependence of the roaming atom pathway in formaldehyde decomposition | S.A. Lahankar, S.D. Chambreau, X. Zhang, J. M. Bowman, and A.G. Suits | J. Chem. Phys. | 126 | 044314 | 2007 |
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Formaldehyde photodissociation: Dependence on total angular momentum and rotational alignment of the CO product | J.D. Farnum, X. Zhang, and J.M. Bowman | J. Chem. Phys. | 126 | 134305 | 2007 |
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Quasiclassical trajectory study of the CH3+ + HD --> CH2D+ + H2 reaction | K.M. Christoffel, Z. Jin, B.J. Braams, and J.M. Bowman | J. Phys. Chem. A. | 111(29) | 6658-6664 | 2007 |
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Vibrational levels of methanol calculated by the Reaction Path version of MULTIMODE, using an ab initio, full-dimensional potential | J.M. Bowman, X. Huang, S. Carter and N.C Handy | J. Phys. Chem. A. | 111(31) | 7317-7321 | 2007 |
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Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface | C. Chen, B.C. Shepler, B.J. Braams, and J.M. Bowman | J. Chem. Phys. | 127 | 104310 | 2007 |
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Comment on “Nature of the Chemical Bond in Protonated Methane” | C.E. Hinkle, A.B. McCoy, X. Huang, and J.M. Bowman | J. Phys. Chem. A. | 111(10) | 2033-2034 | 2007 |
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A combined experimental and computational study on the ionization energies of the cyclic and linear C3H isomers | R.I. Kaiser, L. Belau, S.R. Leone, M. Ahmed, Y. Wang, B.J. Braams, and J. M. Bowman | ChemPhysChem | 8(8) | 1236-1239 | 2007 |
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Phase space analysis of formaldehyde dissociation branching and comparison with quasiclassical trajectory calculations | J.D. Farnum and J.M. Bowman | J. Phys. Chem. A. | 111(41) | 10376-10380 | 2007 |
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Full dimensional quantum calculations of vibrational energies of N-methyl acetamide | A.L. Kaledin and J.M. Bowman | J. Phys. Chem. A. | 111(25) | 5593-5598 | 2007 |
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Quasiclassical trajectory calculations of acetaldehyde dissociation on a global potential energy surface indicate significant non-transition state dynamics | B.C. Shepler, B.J. Braams, and J.M. Bowman | J. Phys. Chem. A. | 111(34) | 8282-8285 | 2007 |
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Low energy H+CO scattering revisited: CO rotational excitation with new potential surfaces | B.C. Shepler, B.H. Yang, T.J. Dhilip Kumar, P.C. Stancil, J.M. Bowman, N. Balakrishnan, P. Zhang, E. Bodo, and A. Dalgarno | Astronomy and Astrophysics Letters, accepted for publication | 2007 | ||
| Further aspects of the roaming mechanism in formaldehyde dissociation | S.A. Lahankar, V. Goncharov, F. Suits, J.D. Farnum, J.M. Bowman, and A.G. Suits | Chem. Phys., submitted | 2007 |