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- Currently displaying 21841 - 21860 of 27878 publications
Photophysical and electrochemical characterisation of the interactions between components in neutral pi-associated.
– Chemistry
(2000)
6,
608
Infrared laser jet spectroscopy of the v6 fundamental band of W(CO)6: Rotational structure and octahedral splitting
– The Journal of Chemical Physics
(2000)
112,
3620
(doi: 10.1063/1.480515)
Molecule-doped rare gas clusters: structure and stability of Ar n NO(X 2 Pi 1/2, 3/2 ), n is less than or equal to 25, from new ab initio potential energy surfaces of ArNO
– Molecular Physics
(2000)
98,
219
(doi: 10.1080/00268970009483285)
Energetics and kinetics of the interaction of acetylene and ethylene with Pd{100} and Ni{100}
– Surface Science
(2000)
447,
1
The behaviour of liquid alkanes near interfaces
– Molecular Physics
(2000)
98,
255
(doi: 10.1080/00268970009483289)
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
– Organometallics
(2000)
19,
984
(doi: 10.1021/om990729k)
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)
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Directed evolution of new catalytic activity using the alpha/beta-barrel scaffold (Retracted article. See vol 417, pg 468, 2002)
– Nature
(2000)
403,
617
(doi: 10.1038/35001001)
Directed evolution of new catalytic activity using the alpha/beta-barrel scaffold.
– Nature
(2000)
403,
617
(doi: 10.1038/35001001)
Phenomenological damping in optical response tensors
– Physical Review A
(2000)
61,
358011
(doi: 10.1103/PhysRevA.61.035801)
X-ray Diffraction and 13C 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 (6 R )- and (6 S )-6-fluoro-3-dehydroquinic acids
– Bioorg Med Chem Lett
(2000)
10,
231
Near-infrared laser absorption spectroscopy of the CS+ cation
– Chemical Physics Letters
(2000)
317,
181
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
Pentaprismane and hypostrophene from first-principles, with plane waves
– Chemical Physics Letters
(2000)
317,
381
Polymer supported reagents in synthesis: Preparation of bicyclo[2.2.2]octane derivatives via tandem Michael addition reactions and subsequent combinatorial decoration
– J Comb Chem
(2000)
2,
104
(doi: 10.1021/cc9900697)