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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)

Children

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Thomas Arthur Carlson grad student 1954 Johns Hopkins (Physics Tree)
Joyce Jacobson Kaufman grad student 1960 Johns Hopkins
Thomas P. Fehlner grad student 1963 Johns Hopkins
Robert J. Cotter grad student 1972 Johns Hopkins

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Publications

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Sokalski WA, Roszak S, Lowrey AH, et al. (2009) Crystal structure studies using ab-initio potential functions from partitioned ab-initio MODPOT/VRDDO SCF energy calculations. I. N2 and CO2 test cases. II. Nitromethane, CH3NO2 International Journal of Quantum Chemistry. 24: 375-391
Kaufman JJ, Koski WS, Hariharan PC, et al. (2009) Prediction of toxicology and pharmacology based on model toxicophores and pharmacophores using the new TOX-MATCH-PHARM-MATCH program International Journal of Quantum Chemistry. 24: 375-415
Hariharan PC, Koski WS, Kaufman JJ, et al. (2009) Ab Initio MODPOT/VRDDO/MERGE calculations on energetic compounds. II. Nitroexplosives: RDX and α-, β- and δ-HMX International Journal of Quantum Chemistry. 22: 363-375
Lewchenko V, Hariharan PC, Koski WS, et al. (2009) Quantum chemical calculations for understanding and predicting toxicity. II. The phosphorylation step in the inhibition of ache by organophosphorus anticholinesterases International Journal of Quantum Chemistry. 22: 275-280
Hariharan PC, Lewchenko V, Koski WS, et al. (2009) Quantum chemical calculations for understanding and predicting toxicity. I. Ab initioMODPOT/VRDDO calculations and electrostatic molecular potential contour maps of organophosphorus anticholinesterases International Journal of Quantum Chemistry. 22: 259-274
Kaufman JJ, Harkins JJ, Koski WS. (2009) Theoretical treatment of hydrogen abstraction by hot tritium atoms International Journal of Quantum Chemistry. 1: 261-276
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
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
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