Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22021 - 22040 of 29290 publications
Author(s)
Publication title
Journal Name
Publication year
THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1(S),2(S)-DICYANOCYCLOPROPANE
KJ Jalkanen, PJ Stephens, RD Amos, NC Handy
Journal of the American Chemical Society
(2002)
109
(doi: 10.1021/ja00257a050)
Ionic Solvation in Nonaqueous Solvents: The Structure of Li+ and Cl- in Methanol, Ammonia, and Methylamine
RW Impey, M Sprik, ML Klein
Journal of the American Chemical Society
(2002)
109
(doi: 10.1021/ja00254a002)
Structure of hard-core models for liquid crystals
D Frenkel
The Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100322a042)
Molecular pathways in the cyclotrimerization of ethyne on palladium: role of the C4 intermediate
CH Patterson, RM Lambert
Journal of the American Chemical Society
(2002)
110
(doi: 10.1021/ja00228a042)
Intramolecular nucleophilic addition of phenolate oxygen to double bonds activated by carboxyl and carboxylate groups. Relative reactivity, stereochemistry, and mechanism
TL Amyes, AJ Kirby
Journal of the American Chemical Society
(2002)
110
(doi: 10.1021/ja00227a035)
THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-2,3-DIDEUTERIOOXIRANE
KJ Jalkanen, PJ Stephens, RD Amos, NC Handy
Journal of the American Chemical Society
(2002)
110
(doi: 10.1021/ja00214a082)
Second-order perturbation theory and configuration interaction theory applied to medium-sized molecules: cyclopropane, ethylenimine, ethylene oxide, fluoroethane, and acetaldehyde
ED Simandiras, RD Amos, NC Handy, TJ Lee, JE Rice, RB Remington, HF Schaefer
Journal of the American Chemical Society
(2002)
110
(doi: 10.1021/ja00213a010)
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)
Biosynthetic studies using carbon-13-COSY: the Klebsiella K3 serotype polysaccharide
DNM Jones, JKM Sanders
Journal of the American Chemical Society
(2002)
111
(doi: 10.1021/ja00196a017)
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
Journal of Physical Chemistry
(2002)
92
(doi: 10.1021/j100323a059)
LADDER STRUCTURES IN LITHIUM AMIDE CHEMISTRY - SYNTHESES AND SOLID-STATE AND SOLUTION STRUCTURES OF DONOR-DEFICIENT LITHIUM PYRROLIDIDE COMPLEXES, ([H2C(CH2)3NLI]3.PMDETA)2 AND ([H2C(CH2)3NLI]2.TMEDA)2, AND ABINITIO MO CALCULATIONS PROBING RING VS LADDER VS STACK STRUCTURAL PREFERENCES
DR Armstrong, D Barr, W Clegg, SM Hodgson, RE Mulvey, D Reed, R Snaith, DS Wright
Journal of the American Chemical Society
(2002)
111
(doi: 10.1021/ja00195a027)
INORGANIC SYNTHESIS IN SUPERCRITICAL AMINES - SYNTHESIS OF [W4S8(H2NCH2CH2NH2)4]S, CONTAINING AN ISOLATED SULFIDE ION
PT Wood, WT Pennington, JW Kolis, B Wu, CJ O'Connor
Inorganic Chemistry
(2002)
32
(doi: 10.1021/ic00054a004)
Observation of an Isotope Effect in the Chorismate Synthase Reaction
S Balasubramanian, C Abell, JR Coggins
Journal of the American Chemical Society
(2002)
112
(doi: 10.1021/ja00179a052)
Balanced geometries and structural trends in covalent, ionic, and van der Waals clusters
DJ Wales
\jacs
(2002)
112
(doi: 10.1021/ja00178a010)
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
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 SULFONAMIDE .4. 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)
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)
Total synthesis of the ionophore antibiotic X-14547A (Indanomycin)
MP Edwards, SV Ley, SG Lister, BD Palmer, DJ Williams
Journal of Organic Chemistry
(2002)
49
(doi: 10.1021/jo00193a014)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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