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- Currently displaying 21221 - 21240 of 27877 publications
Reactions of ground state atomic calcium, Ca[4s2(1S0)], investigated by time-resolved atomic resonance absorption spectroscopy at elevated temperature
– Journal of Photochemistry and Photobiology A Chemistry
(2001)
141,
93
A new publishing paradigm: STM articles as part of the semantic web
– Learned Publishing
(2001)
14,
177
(doi: 10.1087/095315101750240421)
A two-dimensional experiment that separates decoupling sidebands from the main peaks.
– Journal of Magnetic Resonance
(2001)
151,
142
(doi: 10.1006/jmre.2001.2359)
Symmetry breaking of the triiodide ion in acetonitrile solution
– Chemical Physics Letters
(2001)
341,
557
A comparison of match ozonesonde-derived and 3D model ozone loss rates in the Arctic polar vortex during the winters of 1994/95 and 1995/96
– Journal of Atmospheric Chemistry
(2001)
39,
123
(doi: 10.1023/a:1010607521870)
Patterning electro-osmotic flow with patterned surface charge (vol 84, pg 3314, 2000)
– Physical Review Letters
(2001)
86,
6050
(doi: 10.1103/physrevlett.86.6050)
Kinetics of the thiazolium ion-catalyzed benzoin condensation
– The Journal of organic chemistry
(2001)
66,
5124
(doi: 10.1021/jo010244h)
Assessment of a new local exchange functional OPTX
– Chemical Physics Letters
(2001)
341,
319
Energy landscapes of model glass formers
– Physical Review B
(2001)
64,
024205
(doi: 10.1103/physrevb.64.024205)
Diphenyl(3-phenylpropyl)phosphine
– Acta Crystallographica Section E: Crystallographic Communications
(2001)
57,
o615
(doi: 10.1107/s1600536801009783)
Mechanism of alkali promotion in heterogeneous catalysis under realistic conditions: Application of electron spectroscopy and electrochemical promotion to the reduction of NO by CO and by propene over rhodium
– Surface Science
(2001)
482,
177
Kinetic energy functionals for molecular calculations
– Molecular Physics
(2001)
99,
1005
(doi: 10.1080/00268970010037745)
Is the hydrophobic effect unique to water? The relation between solvation properties and network structure in water and modified water models
– Molecular Physics
(2001)
99,
1011
(doi: 10.1080/00268970110041632)
Fundamental aspects of enantioselective heterogeneous catalysis: A NEXAFS study of methyl pyruvate and (S)-(-)-1-(1-naphthyl) ethylamine on Pt{1 1 1}
– Surface Science
(2001)
482,
207
Development and application of a carbonyl-(13)C-enriched backbone amide linker for solid-phase reaction monitoring.
– ACS Combinatorial Science
(2001)
3,
397
(doi: 10.1021/cc010012w)
10-Helical conformations in oxetane beta-amino acid hexamers
– Tetrahedron Letters
(2001)
42,
{4251-4255}
Polytetrahedral clusters
– Physical review letters
(2001)
86,
5719
(doi: 10.1103/physrevlett.86.5719)
Point Defects in Hard-Sphere Crystals
– The Journal of Physical Chemistry B
(2001)
105,
6722
(doi: 10.1021/jp010779e)
Transition states and rearrangement mechanisms from hybrid eigenvector-following and density functional theory.: Application to C10H10 and defect migration in crystalline silicon
– Chemical Physics Letters
(2001)
341,
185
Methylzinctert-butoxide tetrahydrofuran solvate
– Acta Crystallographica Section E Structure Reports Online
(2001)
57,
m298
(doi: 10.1107/S1600536801009667)