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- Currently displaying 27061 - 27080 of 31828 publications
Fluorine-atom initiated oxidation of CF3CF2H (HFC-125) studied by FTIR spectroscopy: product yields and kinetic modelling
Journal of the Chemical Society, Faraday Transactions
(1997)
93
2693
(doi: 10.1039/a702105d)
Automated ground-based star-pointing UV–visible spectrometer for stratospheric measurements
Appl Opt
(1997)
36
6069
(doi: 10.1364/AO.36.006069)
3-(1,8-Naphthalenedicarboximido)benzonitrile [or N-(3-cyanophenyl)-1,8-naphthalimide], C19H10N2O2
Acta Crystallographica Section C Crystal Structure Communications
(1997)
53
1117
(doi: 10.1107/s0108270197003727)
Theoretical studies of atomic vibrations on the Si(001)(2×1) surface
Physical Review B
(1997)
56
4656
(doi: 10.1103/PhysRevB.56.4656)
Structural, dynamical, electronic, and bonding properties of laser-heated silicon: An ab initio molecular-dynamics study
Physical Review B
(1997)
56
3806
(doi: 10.1103/physrevb.56.3806)
Circular dichroism of denatured barstar suggests residual structure,
Biochemistry
(1997)
36
9899
(doi: 10.1021/bi962879u)
Novel Monte Carlo approach to the dynamics of fluids: Single-particle diffusion, correlation functions, and phase ordering of binary fluids - Comment
Physical Review Letters
(1997)
79
1168
(doi: 10.1103/physrevlett.79.1168)
Studies in marine macrolide synthesis: Stereocontrolled synthesis of the F-ring subunit of spongistatin 1 (altohyrtin A).
Tetrahedron Letters
(1997)
38
5727
The effect of circularly polarized light on NMR spectra
Molecular Physics
(1997)
91
805
(doi: 10.1080/002689797170914)
The radiative association of CH with H-2: A mechanism for formation of CH3 in interstellar clouds
The Astrophysical Journal
(1997)
485
195
(doi: 10.1086/304402)
From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes
Journal of Chemical Physics
(1997)
107
1981
(doi: 10.1063/1.474550)
Triple-quantum 27Al and 23Na MAS NMR study of amphiboles
Journal of the Chemical Society Faraday Transactions
(1997)
93
2591
(doi: 10.1039/a701848g)
Building thermodynamic combinatorial libraries of quinine macrocycles
Chemical Communications
(1997)
1407
(doi: 10.1039/a703291i)
Density Functional Theory-Based Molecular Dynamics Simulation of Acid-Catalyzed Chemical Reactions in Liquid Trioxane
Journal of the American Chemical Society
(1997)
119
7218
(doi: 10.1021/ja970935o)
Folding and stability of a fibronectin type III domain of human tenascin11Edited by P. E. Wright
Journal of Molecular Biology
(1997)
270
771
(doi: 10.1006/jmbi.1997.1147)
A comparison of the folding kinetics and thermodynamics of two homologous fibronectin type III modules11Edited by P. E. Wright
Journal of molecular biology
(1997)
270
763
(doi: 10.1006/jmbi.1997.1148)
Numerical study of the phase behavior of rodlike colloids with attractive interactions
Journal of Chemical Physics
(1997)
107
1551
(doi: 10.1063/1.474508)
A residue-specific NMR view of the non-cooperative unfolding of a molten globule
Nature Structural & Molecular Biology
(1997)
4
630
(doi: 10.1038/nsb0897-630)
Retrieval of NO2 vertical profiles from ground‐based UV‐visible measurements: Method and validation
Journal of Geophysical Research Atmospheres
(1997)
102
19089
(doi: 10.1029/97JD00603)
Correlation potentials and functionals in Hartree-Fock-Kohn-Sham theory
Journal of Chemical Physics
(1997)
107
1536
(doi: 10.1063/1.474506)