화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Experimental analysis and theoretical studies by density functional theory of aminopropyl-modified ordered mesoporous carbon
Geng SY, Liu J, Wang C, Dong LM, Liang TX
Applied Surface Science, 351, 911, 2015
2 Lattice distortion around impurity atoms as dopants in CdTe
Mahnke HE, Haas H, Holub-Krappe E, Koteski V, Novakovic N, Fochuk P, Panchuk O
Thin Solid Films, 480, 279, 2005
3 A complete basis set model chemistry. VII. Use of the minimum population localization method
Montgomery JA, Frisch MJ, Ochterski JW, Petersson GA
Journal of Chemical Physics, 112(15), 6532, 2000
4 Correlated ab initio electronic structure calculations for large molecules
Friesner RA, Murphy RB, Beachy MD, Ringnalda MN, Pollard WT, Dunietz BD, Cao YX
Journal of Physical Chemistry A, 103(13), 1913, 1999
5 A DFT investigation of ethylene dimerization catalyzed by Ni(0) complexes
Bernardi F, Bottoni A, Rossi I
Journal of the American Chemical Society, 120(31), 7770, 1998
6 Theory of Carbon-Sulfur Bond Activation by Small Metal Sulfide Particles
Neurock M, Vansanten RA
Journal of the American Chemical Society, 116(10), 4427, 1994