검색결과 : 6건
No. | Article |
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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 |