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Citation: Z. Havlas et H. Bock, Enhanced long-range Si center dot center dot center dot N interactions in organosilicon cations. A theoretical study, COLL CZECH, 66(3), 2001, pp. 473-482
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Authors:
Ruzicka, J
Streinz, L
Saman, D
Havlas, Z
Wimmer, Z
Zarevucka, M
Koutek, B
Leseticky, L
Citation: J. Ruzicka et al., Chlorofluoroacetic acid as a highly versatile derivatizing agent: Assignment of stereochemistry to esters of chiral alcohols, COLL CZECH, 65(5), 2000, pp. 695-707
Citation: L. Rulisek et Z. Havlas, Theoretical studies of metal ion selectivity. 1. DFT calculations of interaction energies of amino acid side chains with selected transition metal ions (Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+), J AM CHEM S, 122(42), 2000, pp. 10428-10439
Authors:
Bock, H
Havlas, Z
Gharagozloo-Hubmann, K
Sievert, M
Citation: H. Bock et al., The Li+-initiated twofold dehydrogenation and C-C bond formation of hexaphenylbenzene to the dilithium salt of the 9,10-diphenyltetrabenz[a,c,h,j] anthracene dianion, ANGEW CHEM, 38(15), 1999, pp. 2240-2243
Citation: L. Rulisek et Z. Havlas, Ab initio calculations of monosubstituted (CH3OH, CH3SH, NH3) hydrated ions of Zn2+ and Ni2+, J PHYS CH A, 103(11), 1999, pp. 1634-1639
Citation: Z. Havlas et J. Michl, Ab initio calculation of zero-field splitting and spin-orbit coupling in ground and excited triplets of m-xylylene, J CHEM S P2, (11), 1999, pp. 2299-2303
Authors:
Solouki, B
Bock, H
Haas, A
Baum, M
Monse, C
Havlas, Z
Citation: B. Solouki et al., Tellurocarbonyldifluoride and its derivatives: (HeI)-photoelectron spectraand HF, GF as well as DFT calculations, Z ANORG A C, 625(10), 1999, pp. 1726-1731
Citation: P. Vlcek et al., Are 1,4-dihydropyrazines antiaromatic? Ab initio study of 1,4-dihydropyrazines and their tetrahydro derivatives, COLL CZECH, 64(4), 1999, pp. 633-648
Citation: P. Hobza et Z. Havlas, The fluoroform center dot center dot center dot ethylene oxide complex exhibits a C-H center dot center dot center dot O anti-hydrogen bond, CHEM P LETT, 303(3-4), 1999, pp. 447-452
Citation: H. Bock et al., Long-range N -> Si interactions in organosilicon compounds with hepta- andoctacoordinate silicon centers, ANGEW CHEM, 37(22), 1998, pp. 3163-3166