Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22141 - 22160 of 29670 publications
Author(s)
Publication title
Journal Name
Publication year
Comparison of overtone-induced and electronic photochemistry of liquid tert-butyl hydroperoxide: Supporting evidence for vibrational mode selectivity
JH Gutow, D Klenerman, RN Zare
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100312a037)
MOLECULAR MECHANISMS IN THE CYCLOTRIMERIZATION OF ACETYLENE TO BENZENE ON PALLADIUM(111)
CH Patterson, RM Lambert
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100316a051)
Correlated ab initio harmonic frequencies and infrared intensities for furan, pyrrole, and thiophene
ED Simandiras, NC Handy, RD Amos
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100318a008)
Gauge dependence of vibrational rotational strengths: ammonia (NHDT)
KJ Jalkanen, PJ Stephens, RD Amos, NC Handy
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100318a018)
Preparation and structural characterization of an unprotected copper sol
AC Curtis, DG Duff, PP Edwards, DA Jefferson, BFG Johnson, AI Kirkland, AS Wallace
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100319a035)
Convergence of projected unrestricted Hartee-Fock Moeller-Plesset series.
PJ Knowles, NC Handy
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100322a018)
Structure of hard-core models for liquid crystals
D Frenkel
Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100322a042)
Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials
AJ Stone, SL Price
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100323a006)
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)
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)
Selective metal oxidation by dissociative chemisorption of carbon monoxide: the reactivity of neodymium overlayers and neodymium/copper alloy films on copper (100)
RM Nix, RM Lambert
The Journal of Physical Chemistry
(2002)
93
(doi: 10.1021/j100347a059)
Ordering in the framework of a magnesium aluminophosphate molecular sieve
PJ Barrie, J Klinowski
The Journal of Physical Chemistry
(2002)
93
(doi: 10.1021/j100353a007)
Nitrogen Analogs of 1,6-Methano[12]annulene. Effect on Valence Tautomerism of the Locus of Aza Substitution
LA Paquette, HC Berk, SV Ley
The Journal of Organic Chemistry
(2002)
40
(doi: 10.1021/jo00895a020)
Intramolecular catalysis of sulfonamide hydrolysis. 3. Intramolecular acid-catalyzed hydrolysis of (Z)-2-carboxy-N-methyl-N-phenylethenesulfonamide and N-methyl-N-phenylmaleamic acid under conditions of varying water ordering effects
T Graafland, JBFN Engberts, AJ Kirby
The Journal of Organic Chemistry
(2002)
42
(doi: 10.1021/jo00434a025)
Synthesis and reducibility of homo-2-methoxyazocines and their benzo-fused derivatives. An examination of heteroatomic influences on the possible generation of 9C-10.pi. homoaromatic dianions
LA Paquette, GD Ewing, SV Ley, HC Berk, SG Traynor
The Journal of Organic Chemistry
(2002)
43
(doi: 10.1021/jo00419a007)
ANALYSIS OF THE PROTON NUCLEAR MAGNETIC-RESONANCE SPECTRUM OF 11-BETA-HYDROXYPROGESTERONE BY 1-DIMENSIONAL AND TWO-DIMENSIONAL METHODS - SOME IMPLICATIONS FOR STEROID AND TERPENOID CHEMISTRY
LD Hall, JKM Sanders
Journal of Organic Chemistry
(2002)
46
(doi: 10.1021/jo00319a018)
Intramolecular carboxyl-catalyzed hydrolysis of sulfonamides. 5. Salt effects on the intramolecular carboxyl-catalyzed hydrolysis of sulfonamides
T Graafland, AJ Kirby, JBFN Engberts
The Journal of Organic Chemistry
(2002)
46
(doi: 10.1021/jo00314a059)
Calculation of the molar volume of electron solvation in liquid ammonia
M Marchi, M Sprik, ML Klein
Journal of Physical Chemistry
(2002)
94
(doi: 10.1021/j100364a073)
Theoretical Studies of Aldol Stereoselectivity: The Development of a Force Field Model for Enol Borinates and the Investigation of Chiral Enolate π-Face Selectivity
JM Goodman, SD Kahn, I Paterson
Journal of Organic Chemistry
(2002)
55
(doi: 10.1021/jo00297a058)
Geometry of porphyrin-porphyrin interactions
P Leighton, JA Cowan, RJ Abraham, JKM Sanders
Journal of Organic Chemistry
(2002)
53
(doi: 10.1021/jo00239a006)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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