1 |
Theoretical DFT study of fragmentation and association of Heme and Hemin Charkin OP, Klimenko NM, Charkin DO, Chang HC, Lin SH Journal of Physical Chemistry A, 111(38), 9207, 2007 |
2 |
Fragmentation of heme and hemin(+) with sequential loss of carboxymethyl groups: A DFT and mass-spectrometry study Charkin OP, Klimenko NM, Nguyen PT, Charkin DO, Mebel AM, Lin SH, Wang YS, Wei SC, Chang HC Chemical Physics Letters, 416(4-6), 362, 2005 |
3 |
A theoretical study of isomerism in doped aluminum XAl12 clusters (X = B, Al, Ga, C, Si, Ge) with 40 valence electrons Charkin OP, Charkin DO, Klimenko NM, Mebel AM Chemical Physics Letters, 365(5-6), 494, 2002 |
4 |
Theoretical study of complexes of closo-borane, alane, and gallane anions with cations of light metals inside and outside of Icosahedral clusters [A(12)H(12)(2-)] (A = B, Al, and Ga) Charkin OP, Klimenko NM, Moran D, Mebel AM, Charkin DO, Schleyer PVR Journal of Physical Chemistry A, 106(47), 11594, 2002 |
5 |
Theoretical study of icosahedral closo-borane, -alane, and -gallane dianions (A(12)H(12)(2-); A = B, Al, Ga) with endohedral noble gas atoms (Ng = He, Ne, Ar, and Kr) and their lithium salts (Li[Ng@A(12)H(12)](-) and Li-2[Ng@A(12)H(12)]) Charkin OP, Klimenko NM, Moran D, Mebe AM, Charkin DO, Schleyer PV Inorganic Chemistry, 40(27), 6913, 2001 |