Helder Marques

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—This paper presents an adaptive and controllable framework to optimize the transport of IP packets in military MANETs. The HBH (Hop-By-Hop) protocol that we propose uses a combination of hop-by-hop reliability and congestion mitigation mechanisms. Its major advantage is to run any standard IP application unmodified on top of the network. Moreover it is(More)
In the crystal structure of the 1:1 title salt, C(4)H(12)NO(2) (+)·C(6)H(4)BrO(-), hydrogen-bonding inter-actions originate from the ammonium cation, which adopts a syn conformation. A gauche relationship between the C-O and C-N bonds of the 2-hy-droxy-ethyl fragments also facilitates O-H⋯O inter-actions of bis-(2-hy-droxy-eth-yl)ammonium cation chains to(More)
The title salt, C(4)H(10)Br(2)N(+)·Br(-), crystallizes with four cations and four anions in the asymmetric unit. In the crystal, the bis-(2-bromo-eth-yl)ammonium cations and bromide anions are linked into chains by N-H⋯Br hydrogen bonds describing a binary C(2) (1)(4) motif along [010]. Each of these chains is formed by a unique cation and anion pair. The(More)
The enanti-omerically pure title compound, C(23)H(30)O(12), crystallizes in the chiral space group P2(1)2(1)2(1). The O-acetyl-ated-glucopyran-oside moiety adopts a chair conformation. Numerous C-H⋯O inter-actions as well as a C-H⋯π inter-action are present in the crystal structure.
In the title compound, C(4)H(10)NO(+)·Br(-), which was synthesized by dehydration of diethano-lamine with HBr, morpholinium and bromide ions are linked into chains by N-H⋯Br hydrogen bonds describing a C(2) (1)(4) graph-set motif. Weaker bifurcated N-H⋯Br inter-actions join centrosymmetrically related chains through alternating binary graph-set R(4) (2)(8)(More)
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