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  • Currently displaying 23201 - 23220 of 29274 publications
Author(s)
Publication title
Journal Name
Publication year
Self-assembled porphyrin polymers
U Michelsen, CA Hunter
Angew Chem Int Ed Engl
(2000)
39
Photophysical and electrochemical characterisation of the interactions between components in neutral pi-associated [2]catenanes
DG Hamilton, M Montalti, L Prodi, M Fontani, P Zanello, JK Sanders
Chemistry
(2000)
6
Infrared laser jet spectroscopy of the ν6 fundamental band of W(CO)6:: Rotational structure and octahedral splitting
GM Hansford, M Loroño, PB Davies
The Journal of Chemical Physics
(2000)
112
Energetics and kinetics of the interaction of acetylene and ethylene with Pd{100} and Ni{100}
L Vattuone, YY Yeo, R Kose, DA King
Surface Science
(2000)
447
Molecule-doped rare gas clusters: structure and stability of ArnNO(X (2)Pi(1/2,3/2)), n <= 25, from new ab initio potential energy surfaces of ArNO
FY NAUMKIN, DJ WALES
Mol. Phys.
(2000)
98
The behaviour of liquid alkanes near interfaces
P SMITH, RM LYNDEN-BELL, W SMITH
Molecular Physics
(2000)
98
The behaviour of liquid alkanes near interfaces
P SMITH, RM LYNDEN-BELL, W SMITH
Molecular Physics
(2000)
98
Reaction of [Cp2(CO)3Mo2(μ-η2-P2)(PPh2)]- with the Cumulenes 3-ClC6H4NCO, PhNCS, and CS2 and with Michael Acceptors: Synthesis and Reactivity of [Cp2(CO)3Mo2(μ-η3-Ph2PC(H)SP2S)], a Complex Containing an Unusual CSP2S Five-Membered Ring
JE Davies, N Feeder, MJ Mays, PK Tompkin, AD Woods
Organometallics
(2000)
19
Can a pairwise contact potential stabilize native protein folds against decoys obtained by threading?
M Vendruscolo, R Najmanovich, E Domany
Proteins: Structure, Function, and Genetics
(2000)
38
Transition-state structure as a unifying basis in protein-folding mechanisms: Contact order, chain topology, stability, and the extended nucleus mechanism
AR Fersht
Proc Natl Acad Sci U S A
(2000)
97
Directed evolution of new catalytic activity using the α/β-barrel scaffold (Retracted article. See vol 417, pg 468, 2002)
MM Altamirano, JM Blackburn, C Aguayo, AR Fersht
Nature
(2000)
403
X-ray diffraction and C-13 solid-state NMR studies of the dimethylformamide solvate of tetra(C-undecyl)calix[4]resorcinarene
M Pietraszkiewicz, O Pietraszkiewicz, W Kolodziejski, K Wozniak, N Feeder, F Benevelli, J Klinowski
Journal of Physical Chemistry B
(2000)
104
Phenomenological damping in optical response tensors
AD Buckingham, P Fischer
Physical Review A
(2000)
61
Perspective on "Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems." - Kubo R (1957) J Phys Soc Jpn 12 : 570
D Frenkel
Theoretical Chemistry Accounts
(2000)
103
Perspective on "The effect of shape on the interaction of colloidal particles" -: !Onsager L (1949) Ann NY Acad Sci 51:627
D Frenkel
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
(2000)
103
Mechanistic studies on type I and type II dehydroquinase with (6R)- and (6S)-6-fluoro-3-dehydroquinic acids.
EJ Parker, C González Bello, JR Coggins, AR Hawkins, C Abell
Bioorg Med Chem Lett
(2000)
10
Selective oxygen capture to give a unique mixed-anion lithium aluminate: The synthesis and solid-state structure of {[PhC(O)N(Me)Al(Me)(Bu(t))OMe]Li·[PhC(O)N(Me)Al(Me)(OBu(t))OMe]Li}2
RP Davies, DJ Linton, R Snaith, AEH Wheatley
Chemical Communications
(2000)
Near-infrared laser absorption spectroscopy of the CS+ cation
Y Liu, H Liu, H Gao, C Duan, PA Hamilton, PB Davies
Chemical Physics Letters
(2000)
317
Adsorbate/substrate bonding in Co{10 0}/K-c(2×2) elucidated through first-principles theory
SJ Jenkins, DA King
Chemical Physics Letters
(2000)
317
Pentaprismane and hypostrophene from first-principles, with plane waves
SJ Jenkins, DA King
Chemical Physics Letters
(2000)
317