Walter S. Koski

Affiliations: 
Chemistry Johns Hopkins University, Baltimore, MD 
Website:
http://www.public.asu.edu/~baluk/koski.html
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"Walter S. Koski"
Bio:

http://chemistry.library.nd.edu/resources/genealogy/chemistry/documents/KoskiWS.pdf

Mean distance: 10.34
 
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Parents

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Robert D. Fowler grad student 1942 Johns Hopkins
 (A study of some exchange reactions by the method of radioactive isotopes)
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Publications

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Roszak S, Koski WS, Kaufman JJ, et al. (2001) Structures and electron attachment properties of halomethanes (CX(n)Y(m), X=H, F; Y=Cl, Br, I; n=0,4; m=4-n). Sar and Qsar in Environmental Research. 11: 383-96
Koski WS, Roszak S, Kaufman JJ, et al. (1997) Potential toxicity of CF3X halocarbons In Vitro Toxicology: Journal of Molecular and Cellular Toxicology. 10: 455-457
Roszak S, Koski WS, Kaufman JJ, et al. (1997) Structure and energetics of CF3Cl-, CF3Br-, and CF3l- radical anions Journal of Chemical Physics. 106: 7709-7713
Kaufman JJ, Koski WS, Roszak S, et al. (1996) Correlation between energetics and toxicities of single-carbon halides Chemical Physics. 204: 233-237
Roszak S, Kaufman JJ, Koski WS, et al. (1994) Potential energy curves of ground and excited states of tetra halomethanes and the negative ions The Journal of Chemical Physics. 101: 2978-2985
Roszak S, Vijayakumar M, Balasubramanian K, et al. (1993) A multireference configuration interaction study of photoelectron spectra of carbon tetrahalides Chemical Physics Letters. 208: 225-231
Roszak S, Balasubramanian K, Kaufman JJ, et al. (1993) Multireference configuration interaction study of temporary anion states in haloforms Chemical Physics Letters. 215: 427-432
Roszak S, Kaufman JJ, Koski WS, et al. (1992) Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives Journal of Physical Chemistry. 96: 7226-7230
Feng P, Balasubramanian K, Kaufman JJ, et al. (1990) Energy transfer in collisions of I+ with Xe. Physical Review. A. 42: 6428-6435
Roszak S, Hariharan PC, Kaufman JJ, et al. (1990) MRD‐CI calculations of proton affinity within the ab initio method for approximation of the frozen molecular fragment Journal of Computational Chemistry. 11: 1076-1079
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