Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 28381 - 28400 of 30639 publications
Assignment of the 13 C N.M.R. spectrum of the Klebsiella K3 serotype polysaccharide by COSY spectroscopy
Journal of the Chemical Society, Chemical Communications
(1989)
167
(doi: 10.1039/C39890000167)
(2SR,6RS)‐6‐Phenyl‐2‐phenylmethoxy‐6‐trifluoromethyltetrahydropyran‐4‐one
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
241
(doi: 10.1107/S0108270188011278)
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. Structure of 1‐indanol 4‐nitrobenzoate ester
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
224
(doi: 10.1107/S0108270188010182)
Bond length and reactivity. Structure of 3,5-bis(trifluoromethyl)benzyl 4-nitrobenzoate
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
237
(doi: 10.1107/s0108270188010145)
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 - THE PINACOL REARRANGEMENT .4. STRUCTURES OF TRANS-2-HYDROXYCYCLOHEXYL BENZENESULFONATE, PARA-TOLUENESULFONATE AND 2-NAPHTHALENESULFONATE
Acta Crystallographica Section C Crystal Structure Communications
(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: Structural Chemistry
(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: Structural Chemistry
(1989)
45
244
(doi: 10.1107/s010827018801131x)
BOND LENGTH AND REACTIVITY - THE PINACOL REARRANGEMENT .2. STRUCTURE OF TRANS-2-PHENOXYCYCLOHEXANOL
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
247
(doi: 10.1107/s0108270188011308)
Bond length and reactivity. Structure of 2‐(4‐nitrophenoxy)tetrahydrofuran
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
239
(doi: 10.1107/s010827018801128x)
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: 1‐arylethyl ethers and esters. 7. Structure of 1‐[3,5‐bis(trifluoromethyl)phenyl]ethyl 4‐nitrobenzoate
Acta Crystallographica Section C: Structural Chemistry
(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)
Studies of rare-earth stannates by trin-119 MAS NMR. The use of paramagnetic shift probes in the solid state
Journal of the American Chemical Society
(1989)
111
505
(doi: 10.1021/ja00184a017)
THEORETICAL ROTATIONAL VIBRATIONAL-SPECTRUM OF H2S
The Journal of Chemical Physics
(1989)
90
783
(doi: 10.1063/1.456103)
Measurement of the 2 D 5/2–2 D 3/2 fine structure interval in metastable nitrogen atoms at 1.15 mm by laser magnetic resonance
Journal of Chemical Physics
(1989)
90
628
(doi: 10.1063/1.456141)
A Two-Dimensional Model of the Quasi-biennial Oscillation of Ozone
Journal of the Atmospheric Sciences
(1989)
46
203
Calculation of partial enthalpies of an argon-krypton mixture by NPT molecular dynamics
Chemical Physics
(1989)
129
213
(doi: 10.1016/0301-0104(89)80007-2)
Separation of vibrational dephasing and reorientational contributions to the infrared and Raman lineshapes in a simulation of MeCN
Chemical Physics Letters
(1989)
154
67
(doi: 10.1016/0009-2614(89)87439-1)