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Raymond J. Suplinskas - Publications

Affiliations: 
Textron Industries 
Area:
chemistry
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9 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
1974 Chapman S, Suplinskas RJ. Classical trajectory study of bond energy effects Journal of Chemical Physics. 60: 248-257. DOI: 10.1063/1.1680776  0.425
1974 Chapman S, Suplinskas RJ. Classical trajectory study of bond energy effects The Journal of Chemical Physics. 60: 248-257.  0.409
1971 George TF, Suplinskas RJ. Kinematic model for reaction. IV. Orientation and isotope effect in the Ar+ +HD reaction The Journal of Chemical Physics. 54: 1046-1049. DOI: 10.1063/1.1674936  0.521
1971 George TF, Suplinskas RJ. Kinematic model for reaction. III. Detailed dynamics of the reaction of Ar+ with D2 The Journal of Chemical Physics. 54: 1037-1045. DOI: 10.1063/1.1674935  0.483
1970 Gelb A, Suplinskas RJ. Influence of the Distorted Wave Approximation in Calculations of Chemical Reaction Cross Sections; Ar++HD Journal of Chemical Physics. 53: 2249-2257. DOI: 10.1063/1.1674320  0.423
1969 George TF, Suplinskas RJ. Kinematic model for reaction. II. Ion-molecule reactions involving H 2 and D2 The Journal of Chemical Physics. 51: 3666-3670. DOI: 10.1063/1.1672576  0.494
1968 Suplinskas RJ. Kinematic model for atom-diatom reactions The Journal of Chemical Physics. 49: 5027-5041. DOI: 10.1063/1.1669997  0.508
1967 Suplinskas RJ, Ross J. Perturbed‐Stationary‐State Calculation of Collisions in a Reactive System Journal of Chemical Physics. 47: 321-330. DOI: 10.1063/1.1711866  0.461
1966 Stillinger FH, Suplinskas RJ. Self‐Diffusion in Dense Fluids Journal of Chemical Physics. 44: 2432-2444. DOI: 10.1063/1.1727061  0.316
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