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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 27561 - 27580 of 29774 publications
Bond length and reactivity. Structure of 2-(4-nitrophenoxy)tetrahydrofuran
PG JONES, AJ KIRBY, H RYDER
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
239
(doi: 10.1107/S010827018801128X)
BOND LENGTH AND REACTIVITY - THE PINACOL REARRANGEMENT .4. STRUCTURES OF TRANS-2-HYDROXYCYCLOHEXYL BENZENESULFONATE, PARA-TOLUENESULFONATE AND 2-NAPHTHALENESULFONATE
PG JONES, MR EDWARDS, AJ KIRBY
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
252
(doi: 10.1107/s0108270188011333)
CRYSTAL-STRUCTURES OF ACETALS .27. (2SR,6RS)-6-PHENYL-2-PHENYLMETHOXY-6-TRIFLUOROMETHYLTETRAHYDROPYRAN-4-ONE
PG JONES, AJ KIRBY, H RYDER
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
241
(doi: 10.1107/S0108270188011278)
Quadrupole nutation n.m.r. reveals the presence of a new aluminium species in hydrothermally treated zeolites
H HAMDAN, J KLINOWSKI
– Chemical Communications
(1989)
240
(doi: 10.1039/C39890000240)
Bond length and reactivity. The pinacol rearrangement. 1. Redetermination of the structure of trans-cyclohexane-1,2-diol
PG JONES, MR EDWARDS, AJ KIRBY
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
244
(doi: 10.1107/s010827018801131x)
Selective excitation at two arbitrary frequencies. The double-DANTE sequence
H GEEN, XL WU, P XU, J FRIEDRICH, R FREEMAN
– Journal of Magnetic Resonance (1969)
(1989)
81,
646
(doi: 10.1016/0022-2364(89)90108-x)
Bond length and reactivity. Structures of the triphenylmethyl ethers of 1‐indanol and 5‐methoxy‐1‐indanol
PG JONES, K SCHMIDTBASE, AJ KIRBY, JK PARKER
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
221
(doi: 10.1107/S0108270188010194)
Bond length and reactivity. The pinacol rearrangement. 2. Structure of trans-2-phenoxycyclohexanol
PG JONES, MR EDWARDS, AJ KIRBY
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
247
(doi: 10.1107/s0108270188011308)
Bond length and reactivity: 1-arylethyl ethers and esters. 7. Structure of 1-[3,5-bis(trifluoromethyl)phenyl]ethyl 4-nitrobenzoate
PG JONES, AJ KIRBY, JK PARKER
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
218
(doi: 10.1107/s0108270188010200)
Bond length and reactivity. Structure of 3,5‐bis(trifluoromethyl)benzyl 4‐nitrobenzoate
PG JONES, AJ KIRBY, JK PARKER
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
237
(doi: 10.1107/s0108270188010145)
BOND LENGTH AND REACTIVITY - STRUCTURES OF THE TRIPHENYLMETHYL AND 4-NITROPHENYL ETHERS AND THE 3,5-DINITROBENZOATE ESTER OF 2,6-DICHLOROBENZYL ALCOHOL
PG JONES, A DOLLE, AJ KIRBY, JK PARKER
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
231
(doi: 10.1107/s0108270188010169)
Bond length and reactivity. Structures of the triphenylmethyl ether and the 4‐nitrobenzoate ester of benzyl alcohol
PG JONES, A DOLLE, AJ KIRBY, JK PARKER
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
234
(doi: 10.1107/s0108270188010157)
Assembly of a photoactive supramolecule using porphyrin co-ordination chemistry
HL ANDERSON, CA HUNTER, JKM SANDERS
– Journal of the Chemical Society, Chemical Communications
(1989)
226
(doi: 10.1039/c39890000226)
Dynamics of the multidomain fibrinolytic protein urokinase from two-dimensional NMR
RE Oswald, MJ Bogusky, M Bamberger, RA Smith, CM Dobson
– Nature
(1989)
337,
579
(doi: 10.1038/337579a0)
Assignment of the 13 C N.M.R. spectrum of the Klebsiella K3 serotype polysaccharide by COSY spectroscopy
DNM JONES, JKM SANDERS
– Chemical Communications
(1989)
167
(doi: 10.1039/c39890000167)
Studies of rare-earth stannates by trin-119 MAS NMR. The use of paramagnetic shift probes in the solid state
CP GREY, CM DOBSON, AK CHEETHAM, RJB JAKEMAN
– Journal of the American Chemical Society
(1989)
111,
505
(doi: 10.1021/ja00184a017)
MEASUREMENT OF THE 2D5/2-2D3/2 FINE-STRUCTURE INTERVAL IN METASTABLE NITROGEN-ATOMS AT 1.15-MM BY LASER MAGNETIC-RESONANCE
U BLEY, M KOCH, F TEMPS, PB DAVIES, IH DAVIS
– Journal of Chemical Physics
(1989)
90,
628
(doi: 10.1063/1.456141)
Theoretical rotational–vibrational spectrum of H2S
J SENEKOWITSCH, S CARTER, A ZILCH, HJ WERNER, NC HANDY, P ROSMUS
– The Journal of Chemical Physics
(1989)
90,
783
(doi: 10.1063/1.456103)
Calculation of partial enthalpies of an argon-krypton mixture by NPT molecular dynamics
P SINDZINGRE, C MASSOBRIO, G CICCOTTI, D FRENKEL
– Chemical Physics
(1989)
129,
213
(doi: 10.1016/0301-0104(89)80007-2)
A Two-Dimensional Model of the Quasi-biennial Oscillation of Ozone
LJ GRAY, JA PYLE
– Journal of the Atmospheric Sciences
(1989)
46,
203
(doi: 10.1175/1520-0469(1989)046<0203:ATDMOT>2.0.CO;2)

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