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- Currently displaying 29041 - 29060 of 30703 publications
THE FINE-STRUCTURE OF HIGH-RESOLUTION SOLID-STATE SI-29 NMR-SPECTRA OF ZEOLITE-X AND ZEOLITE-Y
Chemical Physics Letters
(1986)
127
563
(doi: 10.1016/0009-2614(86)80608-X)
SOLID-STATE P-31 NMR-SPECTROSCOPY OF SURFACE-ATTACHED TRIOSMIUM CLUSTERS
Chemical Communications
(1986)
938
(doi: 10.1039/c39860000938)
A numerical phasing technique for application to one-dimensional NMR spectra
Journal of Magnetic Resonance (1969)
(1986)
68
383
(doi: 10.1016/0022-2364(86)90259-3)
Translational molecular motion and cages in computer molecular liquids
Molecular Physics
(1986)
58
307
(doi: 10.1080/00268978600101171)
Study of electron solvation in polar solvents using path integral calculations
Journal of Statistical Physics
(1986)
43
967
(doi: 10.1007/BF02628323)
Ab initio calculation for properties of hydrogen bonded complexes H3N?HCN, HCN?HCN, HCN?HF, H2O?HF
Theoretical Chemistry Accounts
(1986)
69
491
(doi: 10.1007/bf00526706)
Electron-Ion Interactions and Ionization in a Polar Solvent
Physical Review Letters
(1986)
56
2326
(doi: 10.1103/physrevlett.56.2326)
RUTHERFORD BACKSCATTERING STUDY OF THE PHOTODISSOLUTION OF AG IN AMORPHOUS GESE2
Applied Physics Letters
(1986)
48
1430
(doi: 10.1063/1.96879)
Detection of the inverted region in the photo-induced intramolecular electron transfer of capped porphyrins
Chemical Physics
(1986)
104
315
(doi: 10.1016/0301-0104(86)80175-6)
Structure and activity of the tyrosy1-tRNA synthetase: the hydrogen bond in catalysis and specificity
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
(1986)
317
305
(doi: 10.1098/rsta.1986.0041)
An accurate ab initio calculation of the dipole moment function of GeH
Chemical Physics Letters
(1986)
125
433
(doi: 10.1016/0009-2614(86)87073-7)
Hydrothermal isomorphous insertion of aluminium into the framework of zeolite Y: a convenient method of modifying the siting of Al and Si in faujastic catalysts
Chemical Communications
(1986)
582
(doi: 10.1039/c39860000582)
The diagonal correction to the Born–Oppenheimer approximation: Its effect on the singlet–triplet splitting of CH2 and other molecular effects
The Journal of Chemical Physics
(1986)
84
4481
(doi: 10.1063/1.450020)
Structure factors of polydisperse systems of hard spheres: A comparison of Monte Carlo simulations and Percus–Yevick theory
Journal of Chemical Physics
(1986)
84
4625
(doi: 10.1063/1.449987)
ELECTION SOLVATION IN POLAR-SOLVENTS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1986)
191
230
STRUCTURAL STUDIES ON CLAY AND PILLARED CLAY CATALYSTS
ABSTR PAP AM CHEM S
(1986)
191
70
CHLORINE AND ALKALI PROMOTERS IN ETHYLENE EPOXIDATION
ABSTR PAP AM CHEM S
(1986)
191
52
Interaction of oxygen with chromium(III) oxide: Chemisorption studies and the effects of surface additives
Surface Science
(1986)
169
327
(doi: 10.1016/0039-6028(86)90614-X)
Intramolecular catalysis of sulphate diester hydrolysis by one and two carboxy groups. The hydrolysis of aryl 2-carboxyphenyl sulphates
Journal of the Chemical Society, Perkin Transactions 2
(1986)
579
(doi: 10.1039/p29860000579)
