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Asif Rahaman, Ph.D. - Publications

Affiliations: 
2000 Oklahoma State University, Stillwater, OK, United States 
Area:
Physical Chemistry, Molecular Physics
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2007 Vázquez SA, Morris JR, Rahaman A, Mazyar OA, Vayner G, Addepalli SV, Hase WL, Martínez-Núñez E. Inelastic scattering dynamics of Ar from a perfluorinated self-assembled monolayer surface. The Journal of Physical Chemistry. A. 111: 12785-94. PMID 17985856 DOI: 10.1021/Jp076431M  0.421
2007 Martínez-Núñez E, Rahaman A, Hase WL. Chemical dynamics simulations of CO2 scattering off a fluorinated self-assembled monolayer surface Journal of Physical Chemistry C. 111: 354-364. DOI: 10.1021/Jp064291V  0.364
2006 Rahaman A, Collins O, Scott C, Wang J, Hase WL. 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. PMID 16821824 DOI: 10.1021/Jp057159O  0.455
2006 Rahaman A, Zhou JB, Hase WL. 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. DOI: 10.1016/J.Ijms.2005.12.020  0.42
2006 Rahaman A, Hase WL, Song K, Wang J, Meroueh SO. 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. DOI: 10.1002/047005042X.ch11  0.382
2001 Rahaman A, Raff LM. 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. DOI: 10.1021/Jp001696L  0.499
2001 Rahaman A, Raff LM. Trajectory investigations of the dissociation dynamics of vinyl bromide on an ab initio potential-energy surface Journal of Physical Chemistry A. 105: 2156-2172. DOI: 10.1021/Jp001695T  0.508
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