검색결과 : 2건
No. | Article |
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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 |