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- Currently displaying 27001 - 27020 of 31138 publications
Dispiroketals in Synthesis (Part 21)1: Use of Chiral 2,2′-Bis(halomethyl)dihydropyrans as New Protecting and Resolving Agents for 1,2-Diols
Synlett
(1996)
1996
789
(doi: 10.1055/s-1996-5521)
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: MAg(2)SbS(4) and M(2)AgSbS(4) (M=K,Rb)
Journal of Solid State Chemistry
(1996)
123
277
(doi: 10.1006/jssc.1996.0179)
Reactivity of CS2 towards the anion [Mo(2)Cp(2)(CO)(3)(PPh(2))(mu-eta(2)-P-2)](-); Synthesis and characterisation of [Mo(2)Cp(2)(CO)(3){mu-eta(3)-Ph(2)PC(H)SP2S}], a complex containing an unusual CSP2S ring
Chemical Communications
(1996)
2051
(doi: 10.1039/cc9960002051)
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
Electrochemical promotion of NO reduction by CO and by propene
11TH INTERNATIONAL CONGRESS ON CATALYSIS - 40TH ANNIVERSARY, PTS A AND B
(1996)
101 A
513
Loosely bonded adducts of plumbocene; structures and solution dynamics of [(η-C5H5)2Pb·tmeda] and [(η -C5H5)2Pb·4,4′-Me2 bipy] (tmeda = Me2NCH2CH2NMe2, 4,4′-Me2bipy = 4,4′-dimethylbipyridine)
Chemical Communications
(1996)
1977
(doi: 10.1039/CC9960001977)
A convergent approach to unsymmetrical porphyrin oligomers
Chemical Communications
(1996)
1849
(doi: 10.1039/cc9960001849)
Non-Covalent Interactions Between Aromatic Molecules
(1996)
113
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
Dispiroketals in Synthesis (Part 20) 1: Preparation of Chiral 2,2′-Bis(halomethyl) and 2,2′-Bis(phenylthiomethyl)dihydropyrans
Synlett
(1996)
1996
787
(doi: 10.1055/s-1996-5520)
A Two-Dimensional NMR Experiment for the Study of Slow Motions in Complex Chemical Systems
Journal of Magnetic Resonance
(1996)
119
204
(doi: 10.1006/jmra.1996.0074)
In situ studies of catalysts under reaction conditions by total electron-yield XAS. Possibilities and limitations of a new experimental technique
Faraday Discussions
(1996)
105
317
(doi: 10.1039/fd9960500317)
Computer simulation studies of the hydration and aggregation of simple hydrophobic molecules
Faraday Discussions
(1996)
103
141
(doi: 10.1039/fd9960300141)
Ordering and structure at interfaces of colloidal dispersions under flow
Faraday Discussions
(1996)
104
49
(doi: 10.1039/fd9960400049)
Simulation of homogeneous crystal nucleation close to coexistence
Faraday Discussions
(1996)
104
93
(doi: 10.1039/fd9960400093)
Coadsorption of didodecyldimethylammonium bromide and dodecan-1-ol on a hydrophobic surface studied by sum frequency spectroscopy
Faraday Discussions
(1996)
104
231
(doi: 10.1039/fd9960400231)
Hen egg white lysozyme: A temperature dependence study of the folding process
ARCHIVES OF PHYSIOLOGY AND BIOCHEMISTRY
(1996)
104
B45
Path integrals and ab initio molecular dynamics
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
649
Quenched disorder, memory, and self-organization.
Physical Review E
(1996)
53
r13
(doi: 10.1103/PhysRevE.53.R13)