화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 An ab initio molecular dynamics study of S-0 ketene fragmentation
Forsythe KM, Gray SK, Klippenstein SJ, Hall GE
Journal of Chemical Physics, 115(5), 2134, 2001
2 A transition state real wave packet approach for obtaining the cumulative reaction probability
Forsythe KM, Gray SK
Journal of Chemical Physics, 112(6), 2623, 2000
3 Path integral study of hydrogen and deuterium diffusion in crystalline silicon (vol 108, pg 6819, 1998)
Forsythe KM, Makri N
Journal of Chemical Physics, 110(12), 6082, 1999
4 Path integral study of hydrogen and deuterium diffusion in crystalline silicon
Forsythe KM, Makri N
Journal of Chemical Physics, 108(16), 6819, 1998