검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Theoretical investigation of the initial reaction of the NO decomposition on the Si (100) (2x1) reconstructed surface Korkin AA, Demkov AA, Tanpipat N, Andzelm J Journal of Chemical Physics, 113(18), 8237, 2000 |
| 2 |
Ab initio MO study of diverse Si3H3+ isomers Srinivas GN, Jemmis ED, Korkin AA, Schleyer PV Journal of Physical Chemistry A, 103(50), 11034, 1999 |
| 3 |
On the mechanism of silicon nitride chemical vapor deposition from dichlorosilane and ammonia Korkin AA, Cole JV, Sengupta D, Adams JB Journal of the Electrochemical Society, 146(11), 4203, 1999 |
| 4 |
Theoretical study of the bicyclic nitrogen tetroxide cation, NO4+ Korkin AA, Nooijen M, Bartlett RJ, Christe KO Journal of Physical Chemistry A, 102(10), 1837, 1998 |
| 5 |
Exotic Structures of Si2B2H4 Jemmis ED, Subramanian G, Korkin AA, Hofmann M, Schleyer PV Journal of Physical Chemistry A, 101(5), 919, 1997 |
| 6 |
Theoretical Ab-Initio Study of Cn2O3 Structures - Prediction of New High-Energy Molecules Korkin AA, Lowrey A, Leszczynski J, Lempert DB, Bartlett RJ Journal of Physical Chemistry A, 101(14), 2709, 1997 |
| 7 |
The 28-Electron Tetraatomic Molecules - N-4, Cn2O, Bfn2, C2O2, B2F2, Cbfo, C2Fn, and Bno2 - Challenges for Computational and Experimental Chemistry Korkin AA, Balkova A, Bartlett RJ, Boyd RJ, Schleyer PV Journal of Physical Chemistry, 100(14), 5702, 1996 |
| 8 |
Theoretical Ab-Initio Study of Cn2O2 Structures - Prediction of Nitryl Cyanide as a High-Energy Molecule Korkin AA, Leszczynski J, Bartlett RJ Journal of Physical Chemistry, 100(51), 19840, 1996 |
| 9 |
Theoretical Prediction of 2,4,6-Trinitro-1,3,5-Triazine (Tnta) - A New, Powerful, High-Energy Density Material Korkin AA, Bartlett RJ Journal of the American Chemical Society, 118(48), 12244, 1996 |
| 10 |
Theoretical Ab-Initio Study of Neutral and Charged B3Hn (N=3-9) Species - Importance of Aromaticity in Determining the Structural Preferences Korkin AA, Schleyer PV, Mckee ML Inorganic Chemistry, 34(4), 961, 1995 |