Citation: Rd. Harcourt et al., Valence bond and molecular orbital studies of three N2O isomers, and valence bond representations for some azide decompositions, J MOL MODEL, 7(7), 2001, pp. 271-277
Authors:
Aubauer, C
Kaupp, M
Klapotke, TM
Noth, H
Piotrowski, H
Schnick, W
Senker, J
Suter, M
Citation: C. Aubauer et al., Characterisation of the tetrahalophosphonium cations PBrnI4-n+ (0 <= n <= 4) by P-31 MAS NMR, IR and Raman spectroscopy and the crystal structures ofPI4+AlCl4-, PI4+AlBr4- and PI4+GaI4-, J CHEM S DA, (12), 2001, pp. 1880-1889
Authors:
Klapotke, TM
Krumm, B
Mayer, P
Polborn, K
Ruscitti, OP
Citation: Tm. Klapotke et al., New aspects in the chemistry of aromatic and fluoroaromatic selenium and tellurium compounds: Similarities and diversities, PHOSPHOR SU, 171, 2001, pp. 373-382
Authors:
Aubauer, C
Irran, E
Keck, C
Klapotke, TM
Schnick, W
Schulz, A
Senker, J
Citation: C. Aubauer et al., Synthesis and characterization of the novel tetraphosphorus trisulfide boron triiodide (P4S3)center dot(BI3) adduct: X-ray powder diffraction, P-31 MAS NMR, IR and Raman Spectroscopy, PHOSPHOR SU, 168, 2001, pp. 513-516
Authors:
Kealey, CP
Klapotke, TM
McComb, DW
Robertson, MI
Winfield, JM
Citation: Cp. Kealey et al., Fluorination of polycrystalline diamond films and powders. An investigation using FTIR spectroscopy, SEM, energy-filtered TEM, XPS and fluorine-18 radiotracer methods, J MAT CHEM, 11(3), 2001, pp. 879-886
Citation: J. Geith et al., Ab initio calculations and qualitative valence bond considerations for H2N-NO2 (nitramide) and H2N-NO (nitrosamine), Z NATURFO B, 56(7), 2001, pp. 571-575
Citation: Tm. Klapotke et T. Schutt, Synthesis, characterization, crystal structure and hybrid DFT computation of the chlorooxoarsenate(III), [NMe4](2)[AS(4)O(2)Cl(10)] center dot 2 CH3CN, Z NATURFO B, 56(3), 2001, pp. 301-305
Citation: C. Aubauer et al., On the bonding, structure and thermodynamics of phosphorus halide boron halide complexes X3P center dot BY3 (X, Y=Cl, Br, I), J MOL ST-TH, 543, 2001, pp. 285-297
Authors:
Beck, W
Fehlhammer, WP
Feldl, K
Klapotke, TM
Kramer, G
Mayer, P
Piotrowski, H
Pollmann, P
Ponikwar, W
Schutt, T
Schuierer, E
Vogt, M
Citation: W. Beck et al., Crystal structures of (PPh3)(2)Pd(N-3)(2), (AsPh3)(2)Pd(N-3)(2), (2-chloropyridine)(2)Pd(N-3)(2), [(AsPh4)(2)][Pd-2(N-3)(4)Cl-2], [(PNP)(2)][Pd(N-3)(4)], [(AsPh4)(2)][Pt(N-3)(4)]center dot 2H(2)O, and [(AsPh4)(2)][Pt(N-3)(6)], Z ANORG A C, 627(8), 2001, pp. 1751-1758
Authors:
Klapotke, TM
Krumm, B
Mayer, P
Piotrowski, H
Citation: Tm. Klapotke et al., Synthesis and chemistry of CF3C6F4OC6F4NH2 (RFNH2) and pseudohalogen derivatives; crystal structures of RFX (X = COOH, COCl, CN, N-3, NCS, NHCOCONHRF), Z ANORG A C, 627(8), 2001, pp. 1983-1989
Authors:
de Bonn, O
Hammerl, A
Klapotke, TM
Mayer, P
Piotrowski, H
Zewen, H
Citation: O. De Bonn et al., Plume deposits from bipropellant rocket engines: Methylhydrazinium nitrateand N,N-dimethylhydrazinium nitrate, Z ANORG A C, 627(8), 2001, pp. 2011-2015
Authors:
Klapotke, TM
Noth, H
Schutt, T
Suter, M
Warchhold, M
Citation: Tm. Klapotke et al., Synthesis and characterization of the Lewis acid-base complexes SbCl5 center dot LB (LB = ICN, BrCN, ClCN, (1)/(2) (CN2), NH2CN, pyridine) - a combined theoretical and experimental investigation. The crystal structures of SbCl5 center dot NCCl and SbCl5 center dot NCCN center dot SbCl5, Z ANORG A C, 627(7), 2001, pp. 1582-1588
Authors:
Beck, W
Klapotke, TM
Klufers, P
Kramer, G
Rienacker, CM
Citation: W. Beck et al., X-ray crystal structures and quantum chemical calculations of tetraphenyl-arsonium tetraazidoaurate(III) and azido (triphenylphosphine)gold(I), Z ANORG A C, 627(7), 2001, pp. 1669-1674
Authors:
Aubauer, C
Karaghiosoff, K
Klapotke, TM
Kramer, G
Schulz, A
Weigand, J
Citation: C. Aubauer et al., Synthesis, characterization, and crystal structure of 1,3-dipentafluorophenyl-2,2,2,4,4,4-hexazido-1,3-diaza-2,4-diphosphetidine, Z ANORG A C, 627(11), 2001, pp. 2547-2552
Authors:
Klapotke, TM
Noth, H
Schutt, T
Warchold, M
Citation: Tm. Klapotke et al., Synthesis, characterization, crystal structure, and hybrid DFT computationof antimony(III) chloride diazide, SbCl(N-3)(2), Z ANORG A C, 627(1), 2001, pp. 81-84