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- Currently displaying 28301 - 28320 of 30563 publications
Selective excitation at two arbitrary frequencies. The double-DANTE sequence
Journal of Magnetic Resonance 1969
(1989)
81
646
(doi: 10.1016/0022-2364(89)90108-x)
Quadrupole nutation n.m.r. reveals the presence of a new aluminium species in hydrothermally treated zeolites
Journal of the Chemical Society Chemical Communications
(1989)
240
(doi: 10.1039/C39890000240)
Assembly of a photoactive supramolecule using porphyrin co-ordination chemistry
Journal of the Chemical Society, Chemical Communications
(1989)
226
(doi: 10.1039/c39890000226)
Dynamics of the multidomain fibrinolytic protein urokinase from two-dimensional NMR.
Nature
(1989)
337
579
(doi: 10.1038/337579a0)
ASSIGNMENT OF THE C-13 NMR-SPECTRUM OF THE KLEBSIELLA K3 SEROTYPE POLYSACCHARIDE BY COSY SPECTROSCOPY
Journal of the Chemical Society, Chemical Communications
(1989)
167
(doi: 10.1039/c39890000167)
BOND LENGTH AND REACTIVITY - STRUCTURES OF THE TRIPHENYLMETHYL AND 4-NITROPHENYL ETHERS AND THE 3,5-DINITROBENZOATE ESTER OF 2,6-DICHLOROBENZYL ALCOHOL
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
231
(doi: 10.1107/s0108270188010169)
Bond length and reactivity. The pinacol rearrangement. 4. Structures of trans-2-hydroxycyclohexyl benzenesulfonate, p-toluenesulfonate and 2-naphthalenesulfonate
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
252
(doi: 10.1107/S0108270188011333)
Bond length and reactivity. The pinacol rearrangement. 3. Structures of trans‐2‐hydroxycyclohexyl 4‐nitrobenzoate and 2,4‐dinitrobenzoate esters
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
249
(doi: 10.1107/s0108270188011321)
BOND LENGTH AND REACTIVITY - THE PINACOL REARRANGEMENT .1. REDETERMINATION OF THE STRUCTURE OF TRANS-CYCLOHEXANE-1,2-DIOL
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
244
(doi: 10.1107/s010827018801131x)
Bond length and reactivity. The pinacol rearrangement. 2. Structure of trans‐2‐phenoxycyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
247
(doi: 10.1107/S0108270188011308)
CRYSTAL-STRUCTURES OF ACETAL .26. BOND LENGTH AND REACTIVITY - STRUCTURE OF 2-(4-NITROPHENOXY)TETRAHYDROFURAN
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
239
(doi: 10.1107/s010827018801128x)
CRYSTAL-STRUCTURES OF ACETALS .27. (2SR,6RS)-6-PHENYL-2-PHENYLMETHOXY-6-TRIFLUOROMETHYLTETRAHYDROPYRAN-4-ONE
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
241
(doi: 10.1107/s0108270188011278)
Bond length and reactivity: 1‐arylethyl ethers and esters. 7. Structure of 1‐[3,5‐bis(trifluoromethyl)phenyl]ethyl 4‐nitrobenzoate
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
218
(doi: 10.1107/s0108270188010200)
BOND LENGTH AND REACTIVITY - STRUCTURES OF THE TRIPHENYLMETHYL ETHERS OF 1-INDANOL AND 5-METHOXY-1-INDANOL
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
221
(doi: 10.1107/S0108270188010194)
Bond length and reactivity. Structure of 1-indanol 4-nitrobenzoate ester
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
224
(doi: 10.1107/s0108270188010182)
BOND LENGTH AND REACTIVITY - STRUCTURES OF THE TRIPHENYLMETHYL AND 4-NITROPHENYL ETHERS AND THE 4-NITROBENZOATE ESTER OF 2,6-DIMETHYLBENZYL ALCOHOL
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
226
(doi: 10.1107/S0108270188010170)
Bond length and reactivity. Structures of the triphenylmethyl ether and the 4‐nitrobenzoate ester of benzyl alcohol
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
234
(doi: 10.1107/s0108270188010157)
Bond length and reactivity. Structure of 3,5-bis(trifluoromethyl)benzyl 4-nitrobenzoate
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
237
(doi: 10.1107/S0108270188010145)
Studies of Rare-Earth Stannates by 119Sn MAS NMR. The Use of Paramagnetic Shift Probes in the Solid State
Journal of the American Chemical Society
(1989)
111
{505-511}
(doi: 10.1021/ja00184a017)
Theoretical rotational–vibrational spectrum of H2S
The Journal of Chemical Physics
(1989)
90
783
(doi: 10.1063/1.456103)