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Sally Chapman - Publications

Affiliations: 
Chemistry Barnard College, New York, NY, United States 
Website:
http://www.chemheritage.org/discover/collections/oral-histories/details/chapman-sally.aspx
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8 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
1976 Chapman S, Garrett BC, Miller WH. Semiclassical eigenvalues for nonseparable systems: Nonperturbative solution of the Hamilton–Jacobi equation in action‐angle variables The Journal of Chemical Physics. 64: 502-509. DOI: 10.1063/1.432266  0.545
1975 Chapman S, Garrett BC, Miller WH. Semiclassical transition state theory for nonseparable systems: Application to the collinear H+H2 reaction The Journal of Chemical Physics. 63: 2710-2716. DOI: 10.1063/1.431620  0.596
1975 Chapman S, Hornstein SM, Miller WH. Accuracy of transition state theory for the threshold of chemical reactions with activation energy. Collinear and three-dimensional atomic hydrogen + molecular hydrogen Journal of the American Chemical Society. 97: 892-894. DOI: 10.1021/Ja00837A035  0.496
1975 Chapman S, Bunker DL. An exploratory study of reactant vibrational effects in CH 3+H2 and its isotopic variants The Journal of Chemical Physics. 62: 2890-2899. DOI: 10.1002/Chin.197527162  0.593
1975 CHAPMAN S, HORNSTEIN SM, MILLER WH. ChemInform Abstract: ACCURACY OF TRANSITION STATE THEORY FOR THE THRESHOLD OF CHEMICAL REACTIONS WITH ACTIVATION ENERGY, COLLINEAR AND THREE-DIMENSIONAL H+H2 Chemischer Informationsdienst. 6: no-no. DOI: 10.1002/Chin.197519034  0.511
1974 Chapman S, Preston RK. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar+ + H2 system Journal of Chemical Physics. 60: 650-659. DOI: 10.1063/1.1681088  0.619
1974 Chapman S, Valencich T, Bunker DL. Origin of bond energy effects in hot atom chemistry The Journal of Chemical Physics. 60: 329-330. DOI: 10.1063/1.1680794  0.627
1974 Chapman S, Suplinskas RJ. Classical trajectory study of bond energy effects Journal of Chemical Physics. 60: 248-257. DOI: 10.1063/1.1680776  0.643
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