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- Currently displaying 25441 - 25460 of 29869 publications
Isotopic-substitution neutron-diffraction studies of (AgI)0.5(AgPO3)0.5glass
Physical Review B Condensed Matter and Materials Physics
(1996)
54
12109
(doi: 10.1103/PhysRevB.54.12109)
Density functional theory studies on sulfur-nitrogen species
The Journal of Physical Chemistry
(1996)
100
17485
(doi: 10.1021/jp962072b)
Theoretical study of the water pentamer
Journal of Chemical Physics
(1996)
105
6957
(doi: 10.1063/1.471987)
Bis-methionine ligation to heme iron in mutants of cytochrome b562. 2. Characterization by NMR of heme-ligand interactions.
Biochemistry
(1996)
35
13627
(doi: 10.1021/bi961128p)
Bis-methionine ligation to heme iron in mutants of cytochrome b562. 1. Spectroscopic and electrochemical characterization of the electronic properties.
Biochemistry
(1996)
35
13618
(doi: 10.1021/bi961127x)
Efficient intramolecular general acid catalysis of the hydrolysis of a dialkyl acetal
Chemical Communications
(1996)
2355
(doi: 10.1039/cc9960002355)
In-situ observation of perovskite formation on the surface of Sr3La2Ti2O10
Surface Science
(1996)
366
317
(doi: 10.1016/0039-6028(96)00821-7)
Configurational transitions of benzene and pyridine adsorbed on Pt{111} and Cu{110} surfaces: An infrared study
The Journal of Physical Chemistry
(1996)
100
16957
(doi: 10.1021/jp960814v)
Surface-bound helical polyacetaldehyde chains and bidentate acetate intermediates on Ag{111}
Journal of the American Chemical Society
(1996)
118
9953
(doi: 10.1021/ja960662h)
Evidence from kinetic isotope studies for an enolate intermediate in the mechanism of type II dehydroquinases.
The Biochemical journal
(1996)
319 ( Pt 2)
333
(doi: 10.1042/bj3190333)
Understanding molecular simulation: From algorithms to applications
Understanding Molecular Simulation from Algorithms to Applications
(1996)
Structure, rearrangements and evaporation of rotating atomic clusters
Mol. Phys.
(1996)
89
533
(doi: 10.1080/00268979609482492)
Catalytic properties of layered double hydroxides and their calcined derivatives
Inorganic Chemistry
(1996)
35
5970
(doi: 10.1021/ic960047e)
Comparison of the substrate specificity of type I and type II dehydroquinases with 5-deoxy- and 4,5-dideoxy-dehydroquinic acid
Journal of the Chemical Society, Perkin Transactions 1
(1996)
2371
(doi: 10.1039/p19960002371)
Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon
Physical Review Letters
(1996)
77
3149
(doi: 10.1103/physrevlett.77.3149)
Highly stereoselective hydroxy-alkylation, silylation and alkylation reactions of lithium derivatives of chiral phosphine oxides
Tetrahedron Letters
(1996)
37
7461
(doi: 10.1016/0040-4039(96)01611-5)
Chiral phosphine oxides and chiral esters in stereoselective intermolecular acylation reactions of phosphine oxides
Tetrahedron Letters
(1996)
37
7465
(doi: 10.1016/0040-4039(96)01612-7)
Time-resolved biophysical methods in the study of protein folding.
Current Opinion in Structural Biology
(1996)
6
630
UV‐visible absorption cross sections of gaseous Br2O and HOBr
Journal of Geophysical Research: Atmospheres
(1996)
101
23021
(doi: 10.1029/96jd02017)
