Asif Rahaman, Ph.D.
Affiliations: | 2000 | Oklahoma State University, Stillwater, OK, United States |
Area:
Physical Chemistry, Molecular PhysicsGoogle:
"Asif Rahaman"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Lionel M. Raff | grad student | 2000 | Oklahoma State University | |
| (Effects of multidimensional potential-energy surface topology on the unimolecular dissociation of vinyl bromide.) | ||||
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Publications
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| Vázquez SA, Morris JR, Rahaman A, et al. (2007) Inelastic scattering dynamics of Ar from a perfluorinated self-assembled monolayer surface. The Journal of Physical Chemistry. A. 111: 12785-94 |
| Martínez-Núñez E, Rahaman A, Hase WL. (2007) Chemical dynamics simulations of CO2 scattering off a fluorinated self-assembled monolayer surface Journal of Physical Chemistry C. 111: 354-364 |
| Rahaman A, Collins O, Scott C, et al. (2006) Role of projectile and surface temperatures in the energy transfer dynamics of protonated peptide ion collisions with the diamond {111} surface. The Journal of Physical Chemistry. A. 110: 8418-22 |
| Rahaman A, Zhou JB, Hase WL. (2006) Effects of projectile orientation and surface impact site on the efficiency of projectile excitation in surface-induced dissociation: Protonated diglycine collisions with diamond {1 1 1} International Journal of Mass Spectrometry. 249: 321-329 |
| Rahaman A, Hase WL, Song K, et al. (2006) Chemical Dynamics Simulations of Energy Transfer and Unimolecular Decomposition in Collision-Induced Dissociation (CID) and Surface-Induced Dissociation (SID) Principles of Mass Spectrometry Applied to Biomolecules. 379-432 |
| Rahaman A, Raff LM. (2001) Theoretical investigations of intramolecular energy transfer rates and pathways for vinyl bromide on an ab initio potential-energy surface Journal of Physical Chemistry A. 105: 2147-2155 |
| Rahaman A, Raff LM. (2001) Trajectory investigations of the dissociation dynamics of vinyl bromide on an ab initio potential-energy surface Journal of Physical Chemistry A. 105: 2156-2172 |