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- Currently displaying 23201 - 23220 of 29360 publications
Oxygen Lability on Thin Oxide Films on Mo(110)
– The Journal of Physical Chemistry B
(2000)
104,
3212
(doi: 10.1021/jp993479u)
Self-Assembled Porphyrin Polymers
– Angew Chem Int Ed Engl
(2000)
39,
764
Photophysical and electrochemical characterisation of the interactions between components in neutral pi-associated
– Chemistry - A European Journal
(2000)
6,
608
Infrared laser jet spectroscopy of the ν6 fundamental band of W(CO)6: Rotational structure and octahedral splitting
– Journal of Chemical Physics
(2000)
112,
3620
(doi: 10.1063/1.480515)
Energetics and kinetics of the interaction of acetylene and ethylene with Pd{100} and Ni{100}
– Surface Science
(2000)
447,
1
Molecule-doped rare gas clusters: structure and stability of ArnNO(X 2Π1/2/3/2), n ≤ 25, from new ab initio potential energy surfaces of ArNO
– Molecular Physics
(2000)
98,
219
(doi: 10.1080/002689700162649)
The behaviour of liquid alkanes near interfaces
– Molecular Physics
(2000)
98,
255
(doi: 10.1080/00268970009483289)
Can a pairwise contact potential stabilize native protein folds against decoys obtained by threading?
– Proteins
(2000)
38,
134
Ab initio molecular dynamics simulation of liquids and solutions
– Journal of Physics Condensed Matter
(2000)
12,
a161
(doi: 10.1088/0953-8984/12/8A/318)
Reaction of [Cp-2(CO)(3)Mo-2(mu-eta(2)-P-2)(PPh2)](-) with the cumulenes 3-ClC6H4NCO, PhNCS, and CS2 and with Michael acceptors: Synthesis and reactivity of [Cp-2(CO)(3)Mo-2(mu-eta(3)-Ph2PC(H)SP2S)], a complex containing an unusual CSP2S five-membered ring
– Organometallics
(2000)
19,
984
(doi: 10.1021/om990729k)
Transition-state structure as a unifying basis in protein-folding mechanisms: Contact order, chain topology, stability, and the extended nucleus mechanism
– Proc Natl Acad Sci U S A
(2000)
97,
1525
(doi: 10.1073/pnas.97.4.1525)
Directed evolution of new catalytic activity using the alpha/beta-barrel scaffold.
– Nature
(2000)
403,
617
(doi: 10.1038/35001001)
Directed evolution of new catalytic activity using the α/β-barrel scaffold (Retracted article. See vol 417, pg 468, 2002)
– Nature
(2000)
403,
617
(doi: 10.1038/35001001)
Phenomenological damping in optical response tensors
– Physical Review A Atomic Molecular and Optical Physics
(2000)
61,
4
(doi: 10.1103/PhysRevA.61.035801)
X-ray diffraction and C-13 solid-state NMR studies of the dimethylformamide solvate of tetra(C-undecyl)calix[4]resorcinarene
– The Journal of Physical Chemistry B
(2000)
104,
1921
(doi: 10.1021/jp991589v)
Selective oxygen capture to give a unique mixed-anion lithium aluminate:: the synthesis and solid-state structure of {[PhC(O)N(Me)Al(Me)(But)OMe]Li•[PhC(O)N(Me)Al(Me)(OBut)OMe]Li}2
– Chemical Communications
(2000)
193
(doi: 10.1039/a909135a)
Mechanistic studies on type I and type II dehydroquinase with (6R)- and (6S)-6-fluoro-3-dehydroquinic acids.
– Bioorganic & Medicinal Chemistry Letters
(2000)
10,
231
Adsorbate/substrate bonding in Co{10 0}/K-c(2×2) elucidated through first-principles theory
– Chemical Physics Letters
(2000)
317,
372
Near-infrared laser absorption spectroscopy of the CS+ cation
– Chemical Physics Letters
(2000)
317,
181
Near-infrared laser absorption spectroscopy of the CS+ cation
– Chemical Physics Letters
(2000)
317,
181