Yusuf Hamied Department of Chemistry

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  • Currently displaying 27061 - 27080 of 29290 publications
Author(s)
Publication title
Journal Name
Publication year
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
(doi: 10.1107/s0108270188010182)
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
(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 Dölle, AJ Kirby, JK Parker
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
(doi: 10.1107/s0108270188010169)
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
(doi: 10.1107/s0108270188011321)
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
(doi: 10.1107/s0108270188010194)
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
(doi: 10.1107/s0108270188011333)
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
(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: Structural Chemistry
(1989)
45
(doi: 10.1107/S0108270188010157)
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
(doi: 10.1107/s010827018801131x)
(2SR,6RS)‐6‐Phenyl‐2‐phenylmethoxy‐6‐trifluoromethyltetrahydropyran‐4‐one
PG Jones, AJ Kirby, H Ryder
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
(doi: 10.1107/s0108270188011278)
CRYSTAL-STRUCTURES OF ACETAL .26. BOND LENGTH AND REACTIVITY - STRUCTURE OF 2-(4-NITROPHENOXY)TETRAHYDROFURAN
PG Jones, AJ Kirby, H Ryder
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
(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
(doi: 10.1107/S0108270188010170)
Studies of Rare-Earth Stannates by 119Sn 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
(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
(doi: 10.1063/1.456103)
Measurement of the 2 D 5/2–2 D 3/2 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
(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
(doi: 10.1175/1520-0469(1989)046<0203:ATDMOT>2.0.CO;2)
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
(doi: 10.1016/0301-0104(89)80007-2)
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
(doi: 10.1016/0009-2614(89)87439-1)
Molecular pathways in the cyclotrimerisation of acetylene on Pd(111): Vibrational spectra of the C4H4 intermediate and its thermal decomposition products
CH Patterson, JM Mundenar, PY Timbrell, AJ Gellman, RM Lambert
Surface Science
(1989)
208
(doi: 10.1016/0039-6028(89)90038-1)
Magic-angle-spinning nuclear magnetic resonance and adsorption studies of dealumination and realumination of zeolite ZSM-5
W Reschetilowski, W-D Einicke, M Jusek, R Schöllner, D Freude, M Hunger, J Klinowski
Applied Catalysis
(1989)
56
(doi: 10.1016/s0166-9834(00)80151-7)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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