검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
High-Pressure Stability of Energetic Crystal of Dihydroxylammonium 5,5'-Bistetrazole-1,1'-diolate: Raman Spectroscopy and DFT Calculations Dreger ZA, Tao YC, Averkiev BB, Gupta YM, Klapotke TM Journal of Physical Chemistry B, 119(22), 6836, 2015 |
| 2 |
Density Functional Theory Calculations of Pressure Effects on the Structure and Vibrations of 1,1-Diamino-2,2-dinitroethene (FOX-7) Averkiev BB, Dreger ZA, Chaudhuri S Journal of Physical Chemistry A, 118(43), 10002, 2014 |
| 3 |
Binding energy of d(10) transition metals to alkenes by wave function theory and density functional theory Averkiev BB, Zhao Y, Truhlar DG Journal of Molecular Catalysis A-Chemical, 324(1-2), 80, 2010 |
| 4 |
Combined Experimental and Theoretical Investigation of Three-Dimensional, Nitrogen-Doped, Gallium Cluster Anions Wang HP, Ko YJ, Bowen KH, Sergeeva AP, Averkiev BB, Boldyrev AI Journal of Physical Chemistry A, 114(42), 11070, 2010 |
| 5 |
Planar to Linear Structural Transition in Small Boron-Carbon Mixed Clusters: CxB5-x- (x=1-5) Wang LM, Averkiev BB, Ramilowski JA, Huang W, Wang LS, Boldyrev AI Journal of the American Chemical Society, 132(40), 14104, 2010 |
| 6 |
Photoelectron spectroscopy and Ab initio study of the structure and bonding of Al7N- and Al7N Averkiev BB, Call S, Boldyrev AI, Wang LM, Huang W, Wang LS Journal of Physical Chemistry A, 112(9), 1873, 2008 |
| 7 |
Carbon avoids hypercoordination in CB6-, CB62-, and C2B5- planar carbon-boron clusters Averkiev BB, Zubarev DY, Wang LM, Huang W, Wang LS, Boldyrev AI Journal of the American Chemical Society, 130(29), 9248, 2008 |
| 8 |
Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations Averkiev BB, Boldyrev AI, Li X, Wang LS Journal of Physical Chemistry A, 111(1), 34, 2007 |
| 9 |
Hf-3 cluster is triply (sigma-, pi-, and delta-) aromatic in the lowest D-3h, (1)A(1)' state Averkiev BB, Boldyrev AI Journal of Physical Chemistry A, 111(50), 12864, 2007 |