Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22061 - 22080 of 29292 publications
Author(s)
Publication title
Journal Name
Publication year
Attractive Inter- and Intramolecular N.cntdot..cntdot..cntdot.O Interactions in N,N-Dipicrylamine and Its Ionic Complexes
K Wozniak, H He, J Klinowski, W Jones, E Grech
The Journal of Physical Chemistry
(2002)
98
(doi: 10.1021/j100102a049)
Transformations of the aluminum (Al13) polyoxycation intercalated in the layered lattice of molybdenum trioxide
E Lalik, W Kolodziejski, A Lerf, J Klinowski
Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100103a038)
Hydrogen bonding and the structure of substituted quinoxalines: Solid-state NMR and single-crystal X-ray diffraction studies
K Wozniak, TM Krygowski, E Grech, W Kolodziejski, J Klinowski
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100111a024)
Structure and vibrational frequencies of diazomethylene (CNN) and diazasilene (SiNN) using nonlocal density functional theory
CW Murray, GJ Laming, NC Handy, RD Amos
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100111a025)
Simulation of water around a model protein helix. 1. Two-dimensional projections of solvent structure
M Gerstein, RM Lynden-Bell
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100114a026)
Simulation of water around a model protein helix. 2. The relative contributions of packing, hydrophobicity, and hydrogen bonding
M Gerstein, RM Lynden-Bell
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100114a027)
OVERLAYER STRUCTURE AND KINETIC-BEHAVIOR OF BENZENE ON PALLADIUM(111)
WT Tysoe, RM Ormerod, RM Lambert, G Zgrablich, A Ramirez-Cuesta
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100115a046)
Study of methane, acetylene, ethene, and benzene using Kohn-Sham theory
NC Handy, CW Murray, RD Amos
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100119a023)
Orientation of surfactants adsorbed on a hydrophobic surface
RN Ward, PB Davies, CD Bain
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100130a005)
Comment on the blocking model for Auger emission intensity maps from surface structures
P Hu, DA King
Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100130a043)
Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
H He, J Klinowski
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100142a020)
Structural studies of pillared saponite
L Li, X Liu, Y Ge, R Xu, J Rocha, J Klinowski
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100142a021)
Adsorption of thiocyanate on polycrystalline silver and gold electrodes studied in situ by sum-frequency spectroscopy
TH Ong, PB Davies, CD Bain
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100148a034)
Hydrogen bonding and the structure of substituted ureas: solid-state NMR, vibrational spectroscopy, and single-crystal x-ray diffraction studies
W Kolodziejski, I Wawer, K Wozniak, J Klinowski
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100149a008)
REACTION BETWEEN OH (OD) RADICALS AND CO AT TEMPERATURES DOWN TO 80-K - EXPERIMENT AND THEORY
MJ Frost, P Sharkey, IWM Smith
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100149a027)
ESCA studies of aluminophosphate molecular sieves
H He, K Alberti, TL Barr, J Klinowski
Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100153a045)
1H magic-angle-spinning NMR studies of the adsorption of alcohols on molecular sieve catalysts
MW Anderson, J Klinowski, PJ Barrie
The Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100154a046)
X-ray diffraction and 13C solid-state NMR studies of the solvate of tetra(C-undecyl) calix[4]resorcinarene with dimethylacetamide
R Kuzmicz, L Dobrzycki, K Wozniak, F Benevelli, J Klinowski, W Kolodziejski
Physical Chemistry Chemical Physics
(2002)
4
(doi: 10.1039/b107416b)
Hydrothermal isomorphous substitution of aluminum in faujasitic frameworks: second-generation zeolite catalysts
H Hamdan, B Sulikowski, J Klinowski
The Journal of Physical Chemistry
(2002)
93
(doi: 10.1021/j100338a068)
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
M Marchi, M Sprik, ML Klein
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100323a059)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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