화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Model, first-principle calculation of ammonia dissociation on Si(100) surface. Importance of proton tunneling
Smedarchina ZK, Zgierski MZ
International Journal of Molecular Sciences, 4(7), 445, 2003
2 Mechanistic Analysis of Double Hydrogen Dyotropy in Syn-Sesquinorbornene Disulfones - A Combined Kinetic and Theoretical Evaluation of Primary Deuterium-Isotope Effects
Houk KN, Li Y, Mcallister MA, Odoherty G, Paquette LA, Siebrand W, Smedarchina ZK
Journal of the American Chemical Society, 116(24), 10895, 1994