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- Currently displaying 23601 - 23620 of 29861 publications
Ratiometric Analysis of Single-Molecule Fluorescence Resonance Energy Transfer Using Logical Combinations of Threshold Criteria: A Study of 12-mer DNA
The Journal of Physical Chemistry B
(2000)
104
5171
(doi: 10.1021/jp993914k)
Structurally constrained protein evolution: Results from a lattice simulation
European Physical Journal B
(2000)
15
385
(doi: 10.1007/s100510051140)
Nanoscale super clusters of clusters assembled around a dendritic core
Angew Chem Int Ed Engl
(2000)
39
1661
19F/23Na multiple quantum cross polarization NMR in solids
The Journal of Chemical Physics
(2000)
112
{7490-7504}
(doi: 10.1063/1.481347)
Pulse Pyrolysis Infrared Laser Jet Spectroscopy of Chloroketene.
Journal of molecular spectroscopy
(2000)
201
30
(doi: 10.1006/jmsp.2000.8083)
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)
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)
Propagation of plane-wave vibrational excitations in disordered systems
Physical Review B
(2000)
61
12017
(doi: 10.1103/PhysRevB.61.12017)
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)
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)
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)
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)
On the resolution of identity Coulomb energy approximation in density functional theory
Journal of Molecular Structure: THEOCHEM
(2000)
501
229
Molecular dynamics in crystalline C60•2CHBr3
Chemical Physics Letters
(2000)
321
287
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{1010} at High Coverages
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.
Org Lett
(2000)
2
1435
(doi: 10.1021/ol005754x)
Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperatures
The Journal of Chemical Physics
(2000)
112
6827
(doi: 10.1063/1.481257)