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Bond length and reactivity: 1‐arylethyl ethers and esters. 5. Structure of 1‐(4‐nitrophenyl)ethyl diphenyl phosphate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1368
(doi: 10.1107/S0108270186092247)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .4. STRUCTURES OF 2 PARA-NITROPHENYL ETHERS OF 1-ARYLETHANOLS - 1-PHENYLETHYL AND 1-(4-METHOXY)PHENYLETHYL 4-NITROPHENYL ETHERS
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1365
(doi: 10.1107/S0108270186092259)
BOND LENGTH AND REACTIVITY - 1-ARYL ETHERS AND ESTERS .1. 3 3,5-DINITROBENZOATE ESTERS OF 1-ARYLETHANOLS - 1-(4-METHOXYPHENYL)ETHYL, 1-PHENYLETHYL AND 1-(3-FLUOROPHENYL)ETHYL 3,5-DINITROBENZOATES
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1355
(doi: 10.1107/S0108270186092284)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .2. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL CHLOROACETATE
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1359
(doi: 10.1107/S0108270186092272)
Bond length and reactivity. Structure of a Grob fragmentation substrate, 4aα,5β,8aβ‐1‐methyldecahydroquinolin‐5‐yl 3,5‐dinitrobenzoate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1372
(doi: 10.1107/s0108270186092223)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .6. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL 2-NAPHTHALENESULFONATE
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1370
(doi: 10.1107/S0108270186092235)
Bond length and reactivity: 1-arylethyl ethers and esters. 3. Structures of three trityl ethers of 1-arylethanols: 1-phenylethyl, 1-(4-chlorophenyl)ethyl and 1-(4-nitrophenyl)ethyl triphenylmethyl ethers
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1361
(doi: 10.1107/S0108270186092260)
Infrared diode laser spectroscopy of the ν2(2+ ← 1−) band of H3O+
Chemical Physics
(1986)
108
335
(doi: 10.1016/0301-0104(86)80100-8)
ATOMIC IMAGING OF OXIDE SURFACES .1. GENERAL FEATURES AND SURFACE REARRANGEMENTS
Surface Science
(1986)
175
673
(doi: 10.1016/0039-6028(86)90019-1)
Chemical shift tensor analyses and simulations of slow-spinning MAS NMR spectra
Journal of Magnetic Resonance (1969)
(1986)
69
476
(doi: 10.1016/0022-2364(86)90159-9)
THE EFFICIENT EVALUATION OF CONFIGURATION-INTERACTION ANALYTIC ENERGY 2ND DERIVATIVES - APPLICATION TO HYDROGEN THIOPEROXIDE, HSOH
The Journal of Chemical Physics
(1986)
85
3930
(doi: 10.1063/1.451826)
Kinetic measurements on the system No + No2 ⇌ N2O3 by time-resolved infrared laser absorption
Chemical Physics Letters
(1986)
130
24
(doi: 10.1016/0009-2614(86)80418-3)
Evidence for Smectic Order in a Fluid of Hard Parallel Spherocylinders
Phys Rev Lett
(1986)
57
1452
(doi: 10.1103/physrevlett.57.1452)
BOND LENGTH AND REACTIVITY - THE BECKMANN REARRANGEMENT .3. STRUCTURE OF 4-PHENYLCYCLOHEXANONE 0-(2-NAPHTHALENESULFONYL)OXIME AT 233-K
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1228
(doi: 10.1107/s010827018609279x)
Bond length and reactivity: the Beckmann rearrangement. 1. Structure of cyclopentanone O‐(3,5‐dinitrobenzoyl)oxime n‐hexane solvate (4:1)
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1222
(doi: 10.1107/s0108270186092818)
Bond length and reactivity: the Beckmann rearrangement. 2. Structure of a protonated lactam: 5-tert-butylhexahydro-2H-azepin-2-onium p-toluensulfonate monohydrate
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1225
(doi: 10.1107/s0108270186092806)
Bond length and reactivity: the Beckmann rearrangement. 4. Structure of 4-phenylcyclohexanone oxime O-triphenylmethyl ether at 233 K
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1230
(doi: 10.1107/s0108270186092788)
Mechanism for doping in Bi chalcogenide glasses
Physical review letters
(1986)
57
1316
(doi: 10.1103/PhysRevLett.57.1316)
A stereospecific synthesis of optically active allylsilanes
Journal of the Chemical Society, Chemical Communications
(1986)
1456
(doi: 10.1039/c39860001456)