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 23021 - 23040 of 30651 publications
Author(s)
Publication title
Journal Name
Publication year
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
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
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
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
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
The Journal of Physical Chemistry
(2002)
97
(doi: 10.1021/j100153a045)
Proton 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)
Ferrocene molecular reorientation in the (thiourea)3.cntdot.ferrocene inclusion compound as studied by deuteron NMR spectroscopy
SJ Heyes, NJ Clayden, CM Dobson
Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100157a009)
Computer simulation of the dynamics of induced polarization fluctuations in water
M Sprik
Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100159a034)
Induced dipole moments in acetylene complexes
CR Le Sueur, AJ Stone, PW Fowler
The Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100162a017)
Intercalation and pillaring of zirconium bis(monohydrogenphosphate) with 3-[(triethoxy)silyl]-1-propylamine
L Li, X Liu, Y Ge, L Li, J Klinowski
Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100168a037)
Orientation dependence of the induction contribution in molecule-graphite interactions
DB Whitehouse, AD Buckingham, RB Bernstein, VA Cho, RD Levine
The Journal of Physical Chemistry
(2002)
95
(doi: 10.1021/j100174a029)
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