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- Currently displaying 28461 - 28480 of 30706 publications
Bond length and reactivity. Structure of 2‐(4‐nitrophenoxy)tetrahydrofuran
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
239
(doi: 10.1107/s010827018801128x)
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 - 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. The pinacol rearrangement. 2. Structure of trans‐2‐phenoxycyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
247
(doi: 10.1107/s0108270188011308)
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: Structural Chemistry
(1989)
45
244
(doi: 10.1107/S010827018801131X)
Bond length and reactivity. The pinacol rearrangement. 4. Structures of trans‐2‐hydroxycyclohexyl benzenesulfonate, p‐toluenesulfonate and 2‐naphthalenesulfonate
Acta Crystallographica Section C Crystal Structure Communications
(1989)
45
252
(doi: 10.1107/S0108270188011333)
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 - STRUCTURE OF 3,5-BIS(TRIFLUOROMETHYL)BENZYL 4-NITROBENZOATE
Acta Crystallographica Section C: Structural Chemistry
(1989)
45
237
(doi: 10.1107/S0108270188010145)
STUDIES OF RARE-EARTH STANNATES BY SN-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)
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)
THEORETICAL ROTATIONAL VIBRATIONAL-SPECTRUM OF H2S
The Journal of Chemical Physics
(1989)
90
783
(doi: 10.1063/1.456103)
A Two-Dimensional Model of the Quasi-biennial Oscillation of Ozone
Journal of the Atmospheric Sciences
(1989)
46
203
MEASUREMENT OF THE 2D5/2-2D3/2 FINE-STRUCTURE INTERVAL IN METASTABLE NITROGEN-ATOMS AT 1.15-MM BY LASER MAGNETIC-RESONANCE
The Journal of Chemical Physics
(1989)
90
628
(doi: 10.1063/1.456141)
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)
MOLECULAR PATHWAYS IN THE CYCLOTRIMERIZATION OF ACETYLENE ON PD(111) - VIBRATIONAL-SPECTRA OF THE C4H4 INTERMEDIATE AND ITS THERMAL-DECOMPOSITION PRODUCTS
Surface Science
(1989)
208
93
(doi: 10.1016/0039-6028(89)90038-1)
Carbonium ion rearrangements controlled by the presence of a silyl group
Journal of the Chemical Society, Perkin Transactions 1
(1989)
115
(doi: 10.1039/p19890000115)
Computer-generated models of a-SiSe2. I. The algorithm
Journal of Non-Crystalline Solids
(1989)
109
211
(doi: 10.1016/0022-3093(89)90033-1)
Computer-generated models of a-SiSe2 II. Structural studies
Journal of Non Crystalline Solids
(1989)
109
223
(doi: 10.1016/0022-3093(89)90034-3)
SOLID-STATE P-31 NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY OF PHOSPHORUS SULFIDES
Dalton Transactions
(1989)
809
(doi: 10.1039/DT9890000809)