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- Currently displaying 27601 - 27620 of 30706 publications
The T and CLP families of triply periodic minimal surfaces. Part 3. The properties and computation of CLP surfaces
Journal de Physique I
(1992)
2
2207
(doi: 10.1051/jp1:1992102)
Velocity autocorrelation functions of particles and clusters in liquids. A possible criterion for correlation length of incipient glass formation
Journal of Chemical Physics
(1992)
97
8549
(doi: 10.1063/1.463373)
Ultra-low temperature kinetics of neutral–neutral reactions: The reaction CN+O2 down to 26 K
The Journal of Chemical Physics
(1992)
97
8798
(doi: 10.1063/1.463349)
The interaction between H and CO coadsorbed on Ni{110}
The Journal of Chemical Physics
(1992)
97
8789
(doi: 10.1063/1.463348)
Stimulated emission cross-sections in fluorescent dye solutions: gain spectra and excited-state lifetimes of Nile blue A and oxazine 720
Journal of the Chemical Society, Faraday Transactions
(1992)
88
1101
(doi: 10.1039/ft9928801101)
Alfred bader [2]
Chemical and Engineering News
(1992)
70
2
Ozone loss in Antarctica: the implications for global change
Philosophical Transactions of the Royal Society of London. Series B: Biological Sciences
(1992)
338
219
(doi: 10.1098/rstb.1992.0141)
NMR-STUDIES OF THE MOLECULAR-SIEVE VPI-5 CONTAINING ONLY FRAMEWORK WATER
Chemical Physics Letters
(1992)
200
83
(doi: 10.1016/0009-2614(92)87049-u)
A 2ND-HARMONIC GENERATION STUDY OF A CORROSION-INHIBITOR ON A MILD-STEEL ELECTRODE
Journal of Electroanalytical Chemistry
(1992)
340
301
(doi: 10.1016/0022-0728(92)80305-N)
Electric nuclear shielding tensors by finite-field methods
Physical Chemistry Chemical Physics
(1992)
88
3281
(doi: 10.1039/ft9928803281)
SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL
Physical Chemistry Chemical Physics
(1992)
88
3295
(doi: 10.1039/FT9928803295)
Alkyl migration in competition with phenylthio migration in the acid-catalysed rearrangement of alcohols
Journal of the Chemical Society Perkin Transactions 1
(1992)
3007
(doi: 10.1039/p19920003007)
Kohn—Sham bond lengths and frequencies calculated with accurate quadrature and large basis sets
Chemical Physics Letters
(1992)
199
551
(doi: 10.1016/0009-2614(92)85008-X)
A peptide model for proline isomerism in the unfolded state of staphylococcal nuclease
J Mol Biol
(1992)
228
338
(doi: 10.1016/0022-2836(92)90822-2)
DIRECT MEASUREMENT OF POTASSIUM-PROMOTED CHANGE IN HEAT OF ADSORPTION OF CO ON NI(100)
Nature
(1992)
360
243
(doi: 10.1038/360243a0)
Enolisation of ketones by dialkylboron chlorides and trifiates: A model for the effect of reagent leaving group substrate structure and amine base.
Tetrahedron Letters
(1992)
33
{7223-7226}
Quantitative structure-metabolism relationships for substituted benzoic acids in the rat. Computational chemistry, NMR spectroscopy and pattern recognition studies
Biochemical pharmacology
(1992)
44
1935
(doi: 10.1016/0006-2952(92)90095-Z)
Molecular orbital calculations on R1R2CO·H2BF complexes: Anomeric stabilisation and conformational preferences.
Tetrahedron Letters
(1992)
33
7219
Intermolecular interactions and the nature of orientational ordering in the solid fullerenes C60 and C70
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
(1992)
341
327
(doi: 10.1098/rsta.1992.0105)
