- Full text PDF available (13)
- This year (0)
- Last 5 years (9)
- Last 10 years (16)
Journals and Conferences
Using 7-hydroxy-1-indanone as a prototype (I), which exhibits excited-state intramolecular proton transfer (ESIPT), chemical modification has been performed at C(2)-C(3) positions by fusing benzene (molecule II) and naphthalene rings, (molecule III). I undergoes an ultrafast rate of ESIPT, resulting in a unique tautomer emission (λ(max) ∼530 nm), whereas… (More)
OBJECTIVE Since virus infections in AIDS patients are mostly inevitable and as they frequently cause disease deterioration and therapeutic failures, a comprehensive investigation was made of the influence of the coinfections of 9 well-known viruses on disease progression in patients infected with human immunodeficiency virus type 1 (HIV). METHODS A… (More)
This paper examines the implications of market microstructure for foreign exchange markets. We argue that the usual order flowmodel needs to be recast in broader terms to incorporate the transaction costs of liquidity and the limitation of price discovery through order flows that involve low trading density currencies. Using a daily data set, we find that… (More)
The title compound, C(17)H(12)N(2), comprises a norbornane unit having a dicyanona-phthalene ring fused on one side. Both cyano groups are twisted slightly out of the plane of the naphthalene ring system [C-C-C-C torsion angle = 1.9 (2)°]. In the crystal, inversion-related mol-ecules are linked by pairs of weak C-H⋯N hydrogen bonds, forming dimers.
The title compound, C(17)H(10)O(2), is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the mol-ecule, an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related mol-ecules are linked by pairs of weak C-H⋯O hydrogen bonds, forming dimers. π-π stacking is observed in the crystal structure, the… (More)
The title compound, C(18)H(19)N(3)O, displays an E conformation with respect to the C=N double bond. The dihedral angle between the mean planes of the two benzene rings is 24.49 (3)°. An intra-molecular O-H⋯N hydrogen bond generates an S(6) ring. In the crystal, mol-ecules are linked by nonclassical inter-molecular C-H⋯O hydrogen bonds to form an infinite… (More)
Article history: Received 17 April 2012 Received in revised form 11 August 2013 Accepted 12 August 2013 Available online 27 August 2013 By incorporating a keeping-up-with-the-Joneses preference into the Redux model, this paper sketches the implications of consumption externalities for the short-run and long-run equilibria. We show that the size of the… (More)
The URA is one of the coded aperture imaging techniques. It has been used or proposed for X-ray imaging. In the URA, the pinhole is replaced by multi-pinholes array arranged in m-sequences. The pattern of the array is set as its correlation between the multi-pinholes and the decoding operator must be the delta function. So the URA can provide a… (More)
In the title compound (5HIN), C(9)H(8)O(2), is perfectly planar as all atoms, except the H atoms of both CH(2) groups, lie on a crystallographic mirror plane. In the crystal, mol-ecules are linked by strong inter-molecular O-H⋯O hydrogen bonds, forming an infinite chain along , generating a C(8) motif.