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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 27601 - 27620 of 29833 publications
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)
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. Structures of the triphenylmethyl and 4‐nitrophenyl ethers and the 3,5‐dinitrobenzoate ester of 2,6‐dichlorobenzyl alcohol
PG Jones, A Dölle, AJ Kirby, JK Parker
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
231
(doi: 10.1107/S0108270188010169)
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: Structural Chemistry
(1989)
45,
218
(doi: 10.1107/S0108270188010200)
Bond length and reactivity. Structures of the triphenylmethyl ether and the 4-nitrobenzoate ester of benzyl alcohol
PG Jones, A Dölle, AJ Kirby, JK Parker
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
234
(doi: 10.1107/s0108270188010157)
Bond length and reactivity. Structure of 2‐(4‐nitrophenoxy)tetrahydrofuran
PG Jones, AJ Kirby, H Ryder
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
239
(doi: 10.1107/s010827018801128x)
Bond length and reactivity. Structures of the triphenylmethyl and 4-nitrophenyl ethers and the 4-nitrobenzoate ester of 2,6-dimethylbenzyl alcohol
PG Jones, A Dölle, AJ Kirby, JK Parker
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
226
(doi: 10.1107/S0108270188010170)
Bond length and reactivity. The pinacol rearrangement. 3. Structures of trans‐2‐hydroxycyclohexyl 4‐nitrobenzoate and 2,4‐dinitrobenzoate esters
PG Jones, MR Edwards, AJ Kirby
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
249
(doi: 10.1107/s0108270188011321)
Bond length and reactivity. Structure of 1‐indanol 4‐nitrobenzoate ester
AJ Kirby, JK Parker, PR Raithby
– Acta Crystallographica Section C: Structural Chemistry
(1989)
45,
224
(doi: 10.1107/S0108270188010182)
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 Crystal Structure Communications
(1989)
45,
244
(doi: 10.1107/S010827018801131X)
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 Crystal Structure Communications
(1989)
45,
252
(doi: 10.1107/S0108270188011333)
(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)
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 ethers of 1‐indanol and 5‐methoxy‐1‐indanol
PG Jones, K Schmidt‐Bäse, AJ Kirby, JK Parker
– Acta Crystallographica Section C Crystal Structure Communications
(1989)
45,
221
(doi: 10.1107/s0108270188010194)
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)
THEORETICAL ROTATIONAL VIBRATIONAL-SPECTRUM OF H2S
J Senekowitsch, S Carter, A Zilch, H-J 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)
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
– The Journal of Chemical Physics
(1989)
90,
628
(doi: 10.1063/1.456141)
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)
Separation of vibrational dephasing and reorientational contributions to the infrared and Raman lineshapes in a simulation of MeCN
P-O Westlund, RM Lynden-Bell
– Chemical Physics Letters
(1989)
154,
67
(doi: 10.1016/0009-2614(89)87439-1)

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