Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24521 - 24540 of 29642 publications
Author(s)
Publication title
Journal Name
Publication year
Lagrange-distributed approximating-functional approach to wave-packet propagation: Application to the time-independent wave-packet reactant-product decoupling method
GW Wei, SC Althorpe, DS Zhang, DJ Kouri, DK Hoffman
Physical Review A Atomic Molecular and Optical Physics
(1998)
57
(doi: 10.1103/PhysRevA.57.3309)
Synthesis and structure of N,N′-butylene- and N,N′-hexylenebis(2-oxy-1-naphthaldimine) (vol 71, pg 87, 1998)
T Friscic, B Kaitner, E Mestrovic
CROAT CHEM ACTA
(1998)
71
Role of surface perfection in chemical force microscopy
R McKendry, M-E Theoclitou, C Abell, T Rayment
Langmuir : the ACS journal of surfaces and colloids
(1998)
14
(doi: 10.1021/la970374e)
A new structural model for graphite oxide
H He, J Klinowski, M Forster, A Lerf
Chemical Physics Letters
(1998)
287
(doi: 10.1016/s0009-2614(98)00144-4)
Research: Protein structure - Sieves in sequence
AR Fersht
SCIENCE
(1998)
280
(doi: 10.1126/science.280.5363.541)
Solid phase aldol and conjugate addition reactions using Evans' oxazolidinone chiral auxiliary
CW Phoon, C Abell
Tetrahedron Letters
(1998)
39
(doi: 10.1016/S0040-4039(98)00230-5)
Activation Conditions Play a Key Role in the Activity of Zeolite CaY:  NMR and Product Studies of Brønsted Acidity
H-M Kao, CP Grey, K Pitchumani, PH Lakshminarasimhan, V Ramamurthy
Journal of Physical Chemistry A
(1998)
102
(doi: 10.1021/jp980385w)
Co-ordination of heavier alkali metals by polyimido antimony(III) ligands;: syntheses and structures of [{Sb2(NC6H11)4}2M4] (M = Li or Na), Li[{(Me2N)Sb(μ-NC6H11)2}2Sb] and M[{(C6H11NH)Sb(μ-NC6H11)2}2Sb]•2thf (M = K or Rb)
A Bashall, MA Beswick, CN Harmer, AD Hopkins, M McPartlin, MA Paver, PR Raithby, DS Wright
Dalton Transactions
(1998)
(doi: 10.1039/a708496j)
Protein Folding: A Perspective from Theory and Experiment.
CM Dobson, A Šali, M Karplus
Angewandte Chemie (International ed. in English)
(1998)
37
(doi: 10.1002/(SICI)1521-3773(19980420)37:7<868::AID-ANIE868>3.0.CO;2-H)
CO oxidation on Pt(111): An ab initio density functional theory study
A Alavi, P Hu, T Deutsch, PL Silvestrelli, J Hutter
Physical Review Letters
(1998)
80
(doi: 10.1103/physrevlett.80.3650)
Potential energy function and vibrational states of HN3 and DN3
M ROSENSTOCK, P ROSMUS, E-A REINSCH, O TREUTLER, S CARTER, N HANDY
Molecular Physics
(1998)
93
(doi: 10.1080/00268979809482271)
The origin of the alpha-domain intermediate in the folding of hen lysozyme
A Matagne, EW Chung, LJ Ball, SE Radford, CV Robinson, CM Dobson
J Mol Biol
(1998)
277
(doi: 10.1006/jmbi.1998.1657)
Structure and energetics of segregated and nonsegregated Ge(001)/Si(2x1)
SJ Jenkins, GP Srivastava
Physical Review B
(1998)
57
(doi: 10.1103/PhysRevB.57.8794)
Amyloid fibril formation by an SH3 domain
JI Guijarro, M Sunde, JA Jones, ID Campbell, CM Dobson
Proc Natl Acad Sci U S A
(1998)
95
(doi: 10.1073/pnas.95.8.4224)
Development of New Exchange-Correlation Functionals. 2
DJ Tozer, NC Handy
Journal of Physical Chemistry A
(1998)
102
(doi: 10.1021/jp980259s)
Heterobimetallic (Imido)antimony/Lithium Cages Containing [Sb(NR)3]3- Trianions
MA Beswick, N Choi, CN Harmer, AD Hopkins, M McPartlin, MA Paver, PR Raithby, A Steiner, M Tombul, DS Wright
Inorganic Chemistry
(1998)
37
(doi: 10.1021/ic971090k)
Differential effects of 5-HT(1B)/(1D) receptor antagonists in dorsal and median raphe innervated brain regions
C Roberts, A Belenguer, DN Middlemiss, C Routledge
European journal of pharmacology
(1998)
346
(doi: 10.1016/s0014-2999(98)00061-2)
The changing nature of the protein folding transition state: implications for the shape of the free-energy profile for folding.
M Oliveberg, YJ Tan, M Silow, AR Fersht
J Mol Biol
(1998)
277
(doi: 10.1006/jmbi.1997.1612)
Hypernutrified estuaries as sources of N2O emission to the atmosphere:the estuary of the River Colne, Essex, UK
A Robinson, D Nedwell, R Harrison, B Ogilvie
Marine Ecology Progress Series
(1998)
164
(doi: 10.3354/meps164059)
A Density Functional Study of the Addition of Water to SO3 in the Gas Phase and in Aqueous Solution
EJ Meijer, M Sprik
The Journal of Physical Chemistry A
(1998)
102
(doi: 10.1021/jp972146z)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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