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- Currently displaying 24761 - 24780 of 29670 publications
Thermodynamics of global optimization
\prl
(1998)
80
1357-1360
Infrared spectra of argon clusters
\molphys
(1998)
94
651-657
Progress in Chemical Encoding for Combinatorial Synthesis
Recent Research Developments in Organic Chemistry
(1998)
2
367
MOLECULES IN OPTICAL, ELECTRIC, AND MAGNETIC FIELDS: A Personal Perspective
Annual review of physical chemistry
(1998)
49
xiii
General discussion
FARADAY DISCUSSIONS
(1998)
110
347
Atomic structure of a monolayer of Ge on Si(001)(2 × 1)
Surface Review and Letters
(1998)
5
97
(doi: 10.1142/S0218625X98000207)
Thermodynamics and the Global Optimization of Lennard-Jones Clusters
J. Chem. Phys.
(1998)
109
8143-8153
Molecular Flexibility of N-Acyl Heterocycles Studied Using 1 3C NMR Spectroscopy and Computational Chemistry
Spectroscopy Letters
(1998)
31
269
(doi: 10.1080/00387019808003251)
General discussion
FARADAY DISCUSS
(1998)
110
207
Influence of the atom-atom interaction anisotropy on the structure and stability of ArnCl2 clusters
Chem. Phys. Lett.
(1998)
290
164-170
Epoxides in asymmetric synthesis. Enantioselective opening by nucleophiles promoted by chiral transition metal complexes.
(1998)
Structural studies of tabasheer, an opal of plant origin
Philosophical Magazine A Physics of Condensed Matter Structure Defects and Mechanical Properties
(1998)
77
201
(doi: 10.1080/01418619808214238)
Dynamics and Rearrangements of Water Cluster
(1998)
3
365
Structure and properties of Ne-n(+) clusters from a diatomics-in- molecules approach
\molphys
(1998)
93
633-648
Thermodynamic stability of wild-type and mutant p53 core domain
Proc Natl Acad Sci U S A
(1997)
94
14338
(doi: 10.1073/pnas.94.26.14338)
Studies in marine macrolide synthesis: Synthesis of a C16-C28 subunit of spongistatin 1 (altohyrtin A) incorporating the CD-spiroacetal moiety.
Tetrahedron Letters
(1997)
38
8911
Pressure-induced delocalization of negative-U centres in semiconducting glasses (Physics Letters A 229 (1997) 242)
Physics Letters A
(1997)
236
607
Conformational preferences of R1R2C=O•H2BF complexes
Chemical Communications
(1997)
{2383-2384}
(doi: 10.1039/a706288e)
