Authors:
Kalman, A
Argay, G
Fabian, L
Bernath, G
Fulop, F
Citation: A. Kalman et al., Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives, ACT CRYST B, 57, 2001, pp. 539-550
Citation: A. Kalman et al., Supramolecular similarities between a diastereomer pair and their truncated derivative: common tetrameric synthon and isostructurality, CHEM COMMUN, (22), 2000, pp. 2255-2256
Authors:
Ladanyi, L
Sztruhar, I
Budai, Z
Lukacs, G
Mezei, T
Argay, G
Kalman, A
Simig, G
Citation: L. Ladanyi et al., Stereochemistry and enantiomeric purity of a novel anxiolytic agent, deramciclane fumarate, CHIRALITY, 11(9), 1999, pp. 689-693
Authors:
Balogh-Hergovich, E
Kaizer, J
Speier, G
Argay, G
Parkanyi, L
Citation: E. Balogh-hergovich et al., Kinetic studies on the copper(II)-mediated oxygenolysis of the flavonolateligand. Crystal structures of [Cu(fla)(2)] (fla = flavonolate) and [Cu(O-bs)(2)(py)(3)] (O-bs = O-benzoylsalicylate), J CHEM S DA, (21), 1999, pp. 3847-3854
Citation: L. Fabian et al., On the polymorphism of a sapogenin monohydrate induced by different rotations of water molecules, ACT CRYST B, 55, 1999, pp. 788-792
Citation: G. Argay et al., Fe(HL)Cl-2]center dot EtOH, where HL is the monoanion of benzoylacetone S-n-propyl-isothiosemicarbazone, ACT CRYST C, 55, 1999, pp. 1440-1443
Authors:
Szabo, D
Kapovits, I
Kucsman, A
Nagy, P
Argay, G
Kalman, A
Citation: D. Szabo et al., Hypervalent S-Cl bond in cyclic acylaminochloro-lambda(4)-sulfanes: a comparison of N-S-Cl, N-S+ClO4- and N-S+center dot center dot center dot O=C bond systems, J MOL STRUC, 476(1-3), 1999, pp. 157-171
Citation: G. Argay et al., On the hydrogen bonding of succinimide derivatives: Crystal structure of 3(4-pyridil-methyl) amino-pyrrolidine-2,5-dione, CROAT CHEM, 72(2-3), 1999, pp. 551-565
Citation: A. Kalman et G. Argay, Topological description of pseudosymmetries in trans-2,3,4,5,5a,6,7,8,9,9a-decahydro-2-methyl-4-phenylaminocarbonylbenzo[f][1,4]oxazepin-3-one and other structures which crystallize in space group P(1)over-bar with Z=8, ACT CRYST B, 54, 1998, pp. 877-888