Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24741 - 24760 of 30961 publications
Author(s)
Publication title
Journal Name
Publication year
Detection and selective dissociation of intact ribosomes in a mass spectrometer
AA Rostom, P Fucini, DR Benjamin, R Juenemann, KH Nierhaus, FU Hartl, CM Dobson, CV Robinson
Proc Natl Acad Sci U S A
(2000)
97
(doi: 10.1073/pnas.97.10.5185)
Measurements of branching ratios of CaF(A2Π1/2,1/3) from the reactions of Ca[4s4p(3PJ)] with CH3F following pulsed dye-laser excitation of atomic calcium
D Husain, J Geng, F Castaño, MNS Rayo
Journal of Photochemistry and Photobiology A: Chemistry
(2000)
133
(doi: 10.1016/S1010-6030(00)00211-2)
A first principles study of CH3 dehydrogenation on Ni(111)
A Michaelides, P Hu
The Journal of Chemical Physics
(2000)
112
(doi: 10.1063/1.481412)
The paramagnetic, heterometallic manganese cubanes [{E2(NCy)4}(MnCp)2] (Cy = C6H11, Cp = C5H5, E = As, Sb)
A Bashall, MA Beswick, H Ehlenberg, SJ Kidd, M McPartlin, JS Palmer, PR Raithby, JM Rawson, DS Wright
Chemical Communications
(2000)
(doi: 10.1039/a910196i)
Exact computation of the triply periodic G (`Gyroid') minimal surface
PJF Gandy, J Klinowski
Chemical Physics Letters
(2000)
321
(doi: 10.1016/s0009-2614(00)00373-0)
Ageing of Natural Rubber under Stress
SM Clarke, F Elias, EM Terentjev
(2000)
(doi: 10.48550/arxiv.cond-mat/0005092)
Studies in marine polypropionate synthesis: total synthesis of (-)-baconipyrone C.
I Paterson, DY Chen, JL Aceña, AS Franklin
Organic Letters
(2000)
2
(doi: 10.1021/ol000027n)
Ratiometric Analysis of Single-Molecule Fluorescence Resonance Energy Transfer Using Logical Combinations of Threshold Criteria:  A Study of 12-mer DNA
L Ying, MI Wallace, S Balasubramanian, D Klenerman
The Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp993914k)
Improved photo-CIDNP methods for studying protein structure and folding.
K Maeda, CE Lyon, JJ Lopez, M Cemazar, CM Dobson, PJ Hore
Journal of Biomolecular NMR
(2000)
16
(doi: 10.1023/a:1008351128089)
Structurally constrained protein evolution: Results from a lattice simulation
U Bastolla, M Vendruscolo, HE Roman
European Physical Journal B
(2000)
15
(doi: 10.1007/s100510051140)
Nanoscale Super Clusters of Clusters Assembled around a Dendritic Core
NF Geng, PG Goh, BF Johnson, CM Martin, DS Shephard, W Zhou
Angew Chem Int Ed Engl
(2000)
39
(doi: 10.1002/(SICI)1521-3773(20000502)39:9<1661::AID-ANIE1661>3.0.CO;2-H)
F-19/Na-23 multiple quantum cross polarization NMR in solids
KH Lim, CP Grey
Journal of Chemical Physics
(2000)
112
(doi: 10.1063/1.481347)
Ioffe-Regel crossover for plane-wave vibrational excitations in vitreous silica
SN Taraskin, SR Elliott
Physical Review B
(2000)
61
(doi: 10.1103/PhysRevB.61.12031)
Propagation of plane-wave vibrational excitations in disordered systems
SN Taraskin, SR Elliott
Physical Review B Condensed Matter and Materials Physics
(2000)
61
(doi: 10.1103/PhysRevB.61.12017)
Studies of the surface properties of an MCM-41 molecular sieve using thermal analysis and nitrogen adsorption methods
P Staszczuk, T Danielkiewicz, J Klinowski
Adsorption Science and Technology
(2000)
18
(doi: 10.1260/0263617001493459)
Structure determination of propyne and 3,3,3-trifluoropropyne on Cu(111)
RL Toomes, R Lindsay, P Baumgärtel, R Terborg, J-T Hoeft, A Koebbel, O Schaff, M Polcik, J Robinson, DP Woodruff, AM Bradshaw, RM Lambert
The Journal of Chemical Physics
(2000)
112
(doi: 10.1063/1.481375)
Rydberg states of propyne at 6.8–10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation
J-C Shieh, J-L Chang, J-C Wu, R Li, AM Mebel, NC Handy, Y-T Chen
The Journal of Chemical Physics
(2000)
112
(doi: 10.1063/1.481338)
Influence of vacancies on the melting transition of hard disks in two dimensions.
MA Bates, D Frenkel
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
(2000)
61
(doi: 10.1103/PhysRevE.61.5223)
Molecular dynamics in crystalline C60·2CHBr3
C Collins, M Duer, J Klinowski
Chemical Physics Letters
(2000)
321
(doi: 10.1016/S0009-2614(00)00332-8)
On the resolution of identity Coulomb energy approximation in density functional theory
C-K Skylaris, L Gagliardi, NC Handy, AG Ioannou, S Spencer, A Willetts
Journal of Molecular Structure THEOCHEM
(2000)
501
(doi: 10.1016/S0166-1280(99)00434-0)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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