Publications 2007

	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	53	2007
	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	4056	2007
	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
	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
	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	6658	2007
	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	7317	2007
	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
	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	2033	2007
	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	1236	2007
	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	10376	2007
	Full dimensional quantum calculations of vibrational energies of N-methyl acetamide	A.L. Kaledin and J.M. Bowman	J. Phys. Chem. A.	111	5593	2007
	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	8282	2007
	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	Astron. Astrophys.	475	L15	2007