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- Currently displaying 24601 - 24620 of 30809 publications
Ratiometric Analysis of Single-Molecule Fluorescence Resonance Energy Transfer Using Logical Combinations of Threshold Criteria: A Study of 12-mer DNA
Journal of Physical Chemistry B
(2000)
104
5171
(doi: 10.1021/jp993914k)
Improved photo-CIDNP methods for studying protein structure and folding.
J Biomol NMR
(2000)
16
235
(doi: 10.1023/a:1008351128089)
Nanoscale Super Clusters of Clusters Assembled around a Dendritic Core We thank the Royal Society (Smithson Research Fellowship at Peterhouse to D.S.S.), The Singapore Government (P.G.G.), and ICI Wilton for financial support, and Dr. S. J. Teat at the Daresbury SRS (UK) for assistance in crystallography.
Angewandte Chemie (International ed. in English)
(2000)
39
1661
Structurally constrained protein evolution: Results from a lattice simulation
European Physical Journal B
(2000)
15
385
(doi: 10.1007/s100510051140)
19F/23Na multiple quantum cross polarization NMR in solids
Journal of Chemical Physics
(2000)
112
{7490-7504}
(doi: 10.1063/1.481347)
Structure determination of propyne and 3,3,3-trifluoropropyne on Cu(111)
The Journal of Chemical Physics
(2000)
112
7591
(doi: 10.1063/1.481375)
Ioffe-Regel crossover for plane-wave vibrational excitations in vitreous silica
Physical Review B Condensed Matter and Materials Physics
(2000)
61
12031
(doi: 10.1103/physrevb.61.12031)
Studies of the Surface Properties of an MCM-41 Molecular Sieve Using Thermal Analysis and Nitrogen Adsorption Methods
Adsorption Science & Technology
(2000)
18
307
(doi: 10.1260/0263617001493459)
Propagation of plane-wave vibrational excitations in disordered systems
Physical Review B Condensed Matter and Materials Physics
(2000)
61
12017
(doi: 10.1103/PhysRevB.61.12017)
Rydberg states of propyne at 6.8-10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation
The Journal of Chemical Physics
(2000)
112
7384
(doi: 10.1063/1.481338)
Influence of vacancies on the melting transition of hard disks in two dimensions.
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(2000)
61
5223
(doi: 10.1103/physreve.61.5223)
On the resolution of identity Coulomb energy approximation in density functional theory
Journal of Molecular Structure THEOCHEM
(2000)
501-502
229
Molecular dynamics in crystalline C60•2CHBr3
Chemical Physics Letters
(2000)
321
287
Reductive cleavage of N-O bonds using samarium(II) iodide in a traceless release strategy for solid-phase synthesis
Organic Letters
(2000)
2
1349
(doi: 10.1021/ol0055162)
Determining the Structure of Trimethylphosphine Bound to the Brønsted Acid Site in Zeolite HY: Double-Resonance NMR and ab Initio Studies
Journal of Physical Chemistry B
(2000)
104
{4923-4933}
(doi: 10.1021/jp994199h)
Imaging the surface and the interface atoms of an oxide film on Ag{111} by scanning tunneling microscopy: Experiment and theory
Phys Rev Lett
(2000)
84
3899
(doi: 10.1103/physrevlett.84.3899)
Kinetic Constraints in the Phase Transitions of Chemisorbed Carbon Monoxide on Co{101̄0} at High Coverages
The Journal of Physical Chemistry B
(2000)
104
4684
(doi: 10.1021/jp994243t)
Characterization of cyclic triphosphenium ions in solution, and the crystal and molecular structure of 1,1,3,3-tetraphenyl-tetrahydro-1,2,3-triphosphenium hexachlorostannate
Heteroatom Chemistry
(2000)
11
226
The effect of varying substituents on the equilibrium distribution and conformation of macrocyclic steroidal N-acyl hydrazones.
Organic Letters
(2000)
2
1435
(doi: 10.1021/ol005754x)
A host-guest complex of diaquabis[1-hydroxy-2(1H)-pyridinethionato-O,S]magnesium(II ) and 2,2'-dithiobis(pyridine N-oxide).
Acta Crystallographica Section C Crystal Structure Communications
(2000)
56 ( Pt 4)
436
(doi: 10.1107/S0108270199013608)