Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 29161 - 29180 of 30703 publications
Author(s)
Publication title
Journal Name
Publication year
High-resolution solid-state nuclear magnetic resonance studies of dealuminated zeolite Y
J Klinowski, CA Fyfe, GC Gobbi
J CHEM SOC FARAD T 1
(1985)
81
(doi: 10.1039/F19858103003)
Silicon-29 magic-angle-spinning nuclear magnetic resonance study of the crystalline-amorphous transition of zeolite a containing trapped krypton
J Klinowski, X Liu, R-D Penzhorn, P Schuster, NJ Clayden, CM Dobson
J CHEM SOC FARAD T 1
(1985)
81
(doi: 10.1039/F19858101435)
STUDY OF THE CRYSTAL AND MOLECULAR-STRUCTURE OF THE 9-CYANOANTHRACENE TRANS DIMER AND OF ITS MONOMERIZATION
CR Theocharis, W Jones
Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases
(1985)
81
(doi: 10.1039/f19858100857)
Studies of gold cluster compounds using high-resolution 31P solid-state nuclear magnetic resonance spectroscopy
NJ Clayden, CM Dobson, KP Hall, DMP Mingos, DJ Smith
Dalton Transactions
(1985)
(doi: 10.1039/dt9850001811)
THE STRUCTURE OF AMORPHOUS PHOSPHORUS
SR Elliott, JC Dore, E Marseglia
Journal de Physique Archives
(1985)
46
(doi: 10.1051/jphyscol:1985852)
Non-diffraction structural probes
SR Elliott
Journal of Non-Crystalline Solids
(1985)
76
(doi: 10.1016/0022-3093(85)90054-7)
Ab initio quadratic, cubic and quartic force constants for the calculation of spectroscopic constants
JF Gaw, NC Handy
Chemical Physics Letters
(1985)
121
(doi: 10.1016/0009-2614(85)87186-4)
Tailoring the pH dependence of enzyme catalysis using protein engineering
PG Thomas, AJ Russell, AR Fersht
Nature
(1985)
318
(doi: 10.1038/318375a0)
QUENCHING OF I-STAR (2P1/2) BY ATOMIC AND MOLECULAR-HYDROGEN AND HALOGENS
J de Juan, IWM Smith
Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics
(1985)
81
(doi: 10.1039/f29858101695)
OXYGEN-CHEMISORPTION AND CORROSION ON CR(100) AND CR(110) SINGLE-CRYSTAL SURFACES
JS Foord, RM Lambert
Surface Science
(1985)
161
(doi: 10.1016/0039-6028(85)90824-6)
The elimination of singularities in derivative calculations
NC Handy, RD Amos, JF Gaw, JE Rice, ED Simandiras
Chemical Physics Letters
(1985)
120
(doi: 10.1016/0009-2614(85)87031-7)
Measurement of the complex second hyperpolarizability of gaseous benzene at 514.5 nm using electric-field-induced second-harmonic generation
A Pantinakis, KJ Dean, AD Buckingham
Chemical Physics Letters
(1985)
120
(doi: 10.1016/0009-2614(85)87028-7)
Hydration of Portland cement followed by29Si solid-state NMR spectroscopy
JR Barnes, ADH Clague, NJ Clayden, CM Dobson, CJ Hayes, GW Groves, SA Rodger
Journal of Materials Science
(1985)
4
(doi: 10.1007/bf00723485)
The study of conformational states of proteins by nuclear magnetic resonance.
ID Campbell, CM Dobson, RJ Williams
Biochem J
(1985)
231
(doi: 10.1042/bj2310001)
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
RW Impey, M Sprik, ML Klein
Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449827)
Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion
TJ Sears, PR Bunker, PB Davies, SA Johnson, V S̆pirko
The Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449270)
Simulation of an excess electron in a hard sphere fluid
M Sprik, ML Klein, D Chandler
The Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449207)
Bond length and reactivity. Structure of two alkyl oxadecalin acetals: 2α-[2-(4-carboxyphenyl)ethoxy]-trans-1-oxadecalin, C18H24O4 (3), and 2α-[2,2-bis(4-chlorophenyl)ethoxy]-trans-1-oxadecalin, C23H26Cl2O2 (4)
PG Jones, GM Sheldrick, AJ Kirby, AJ Briggs
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
(doi: 10.1107/S0108270185007855)
CRYSTAL-STRUCTURES OF ACETALS .24. BOND LENGTH AND REACTIVITY - STRUCTURE OF 1-METHOXYMETHOXY-3,5-DINITROBENZENE, C8H8N2O6
PG Jones, GM Sheldrick, AJ Kirby, AJ Briggs
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
(doi: 10.1107/S0108270185007843)
Bond length and reactivity. Structure of a tetraalkyl pyrophosphate, bis(2‐oxo‐1,3,2λ5‐dioxaphosphorinan‐2‐yl) oxide, C6H12O7P2
PG Jones, GM Sheldrick, AJ Kirby, AJ Briggs
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
(doi: 10.1107/s0108270185007831)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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