화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab-Initio Density-Functional Calculations of Deuterium Kinetic Isotope Effects for Decomposition of Dimethylnitramine
Harris NJ, Lammertsma K
Journal of Physical Chemistry A, 101(7), 1370, 1997
2 Ab-Initio Density-Functional Computations of Conformations and Bond-Dissociation Energies for Hexahydro-1,3,5-Trinitro-1,3,5-Triazine
Harris NJ, Lammertsma K
Journal of the American Chemical Society, 119(28), 6583, 1997