화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Accurate theoretical predictions for carbonyl diazide molecules: A coupled-cluster study of the potential energy surface and thermochemical properties
Napolion B, Watts JD, Huang MJ, McFarland FM, McClendon EE, Walters WL, Williams QL
Chemical Physics Letters, 559, 18, 2013
2 On the stability of S(OF)(2): A coupled-cluster analysis of the structures and thermochemical properties for conformers of sulfur-oxyfluorides
Napolion B, Anthony J, Thompson P, McClendon EE, Walters WL, Williams QL
Chemical Physics Letters, 503(1-3), 29, 2011
3 Theoretical Investigation into the Structural, Thermochemical, and Electronic Properties of the Decathio[10]circulene
Napolion B, Hagelberg F, Huang MJ, Watts JD, Simeon TM, Vereen D, Walters WL, Williams QL
Journal of Physical Chemistry A, 115(31), 8682, 2011
4 Ab initio calculations on the structure and properties of hexagonal boron nitrides
Napolion B, Williams QL
Chemical Physics Letters, 490(4-6), 210, 2010
5 Coupled-cluster study of isomers of H2SO2
Napolion B, Huang MJ, Watts JD
Journal of Physical Chemistry A, 112(17), 4158, 2008
6 A coupled-cluster study of the HOSO and HSO2 radicals
Napolion B, Watts JD
Chemical Physics Letters, 421(4-6), 562, 2006