Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 27801 - 27820 of 29281 publications
Author(s)
Publication title
Journal Name
Publication year
THE STRUCTURE OF AMORPHOUS PHOSPHORUS
SR Elliott, JC Dore, E Marseglia
Journal de Physique Archives
(1985)
46
(doi: 10.1051/jphyscol:1985852)
MOLECULAR-DYNAMICS SIMULATION OF THE GLASS-TRANSITION IN BINARY-MIXTURES OF SOFT SPHERES
B Bernu, Y Hiwatari, JP Hansen
Journal de Physique Archives
(1985)
46
(doi: 10.1051/jphyscol:1985848)
Transition-state stabilization in the mechanism of tyrosyl-tRNA synthetase revealed by protein engineering.
RJ Leatherbarrow, AR Fersht, G Winter
Proceedings of the National Academy of Sciences
(1985)
82
(doi: 10.1073/pnas.82.23.7840)
Vibrational relaxation of OH( v = 1) and OD( v = 1) by HNO 3 , DNO 3 , H 2 O, NO and NO 2
IWM Smith, MD Williams
Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics
(1985)
81
(doi: 10.1039/f29858101849)
Study of electron solvation in liquid ammonia using quantum path integral Monte Carlo calculations
M Sprik, RW Impey, ML Klein
The Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449660)
Infrared laser spectrum of the fundamental band of CO+ (X 2Σ+)
PB Davies, WJ Rothwell
Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449715)
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)
Quenching of I*(2 P 1/2) by atomic and molecular hydrogen and halogens
J de Juan, IWM Smith
Journal of the Chemical Society, Faraday Transactions 2
(1985)
81
(doi: 10.1039/f29858101695)
Tailoring the pH dependence of enzyme catalysis using protein engineering
PG Thomas, AJ Russell, AR Fersht
Nature
(1985)
318
(doi: 10.1038/318375a0)
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)
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 BY SI-29 SOLID-STATE NMR-SPECTROSCOPY
JR Barnes, ADH Clague, NJ Clayden, CM Dobson, CJ Hayes, GW Groves, SA Rodger
Journal of Materials Science Letters
(1985)
4
(doi: 10.1007/BF00723485)
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)
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
Journal of Chemical Physics
(1985)
83
(doi: 10.1063/1.449207)
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: Structural Chemistry
(1985)
41
(doi: 10.1107/S0108270185007831)
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: Structural Chemistry
(1985)
41
(doi: 10.1107/s0108270185007855)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge