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- Currently displaying 26721 - 26740 of 29680 publications
STATIONARY-POINTS ON THE POTENTIAL-ENERGY SURFACES OF (SO2)2 AND (SO2)3
The Journal of Chemical Physics
(1992)
96
8390
(doi: 10.1063/1.462292)
An investigation of the three oxidation forms of lumiflavin
J CHEM SOC PERK T 2
(1992)
889
(doi: 10.1039/p29920000889)
Phase separation in binary hard-core mixtures: An exact result.
Phys Rev Lett
(1992)
68
3363
(doi: 10.1103/PhysRevLett.68.3363)
Diastereofacial selectivity in the aldol reactions of chiral α-methyl aldehydes: a computer modelling approach.
Tetrahedron
(1992)
48
4439
An electrophysiological and spectroscopic study of the properties and structure of biological calcium channels. Investigations of a model ion channel.
Biochimica et biophysica acta
(1992)
1106
264
(doi: 10.1016/0005-2736(92)90005-7)
EXACT RESULTS FOR THE POLARIZATION ENERGY OF CLUSTERS OF POLARIZABLE PARTICLES CONTAINING ONE OR 2 IONS
Physical Chemistry Chemical Physics
(1992)
88
1353
(doi: 10.1039/ft9928801353)
An enhancement of Tc, from 45 K to 70 K, via Cd substitution in (Pb, Cu)Sr2(Ca, Y)Cu2O7−δ
Physica C: Superconductivity and its Applications
(1992)
195
35
(doi: 10.1016/0921-4534(92)90070-s)
PREPARATION AND CHARACTERIZATION OF TITANOSILICATES WITH ZSM-5 STRUCTURE
Applied Catalysis A General
(1992)
84
141
(doi: 10.1016/0926-860x(92)80112-p)
Electron spectroscopic investigation of ultra-selective ethylene epoxidation: studies with Ag(111) and (110) model systems and with Ag/Al2O3 catalysts
Surface Science
(1992)
269-270
506
(doi: 10.1016/0039-6028(92)91300-z)
Developing a force field for the transition state of the aldol reaction of enolborinates: Evaluation of the use of fixed point charges.
Tetrahedron
(1992)
48
{4183-4192}
Bond length and reactivity. The effect of β‐fluorine. Structures of the 4‐phenylbenzoate and methanesulfonate esters of trans,cis‐4‐tert‐butyl‐2‐fluorocyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
855
(doi: 10.1107/S0108270191012246)
Bond length and reactivity. Structure of 2-endo-bornyl p-toluenesulfonate
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
826
(doi: 10.1107/S0108270191012143)
BOND LENGTH AND REACTIVITY - STRUCTURE OF THE DIPHENYL PHOSPHATE ESTER OF 2,6-DICHLOROBENZYL ALCOHOL
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
824
(doi: 10.1107/S0108270191012131)
Bond length and reactivity. Structures of the 4-phenylbenzoate esters of cis- and trans-4-tert-butylcyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
844
(doi: 10.1107/s0108270191012209)
Bond length and reactivity. The effect of β-fluorine. Structure of the methanesulfonate ester of trans,trans-5-tert-butyl-2-fluorocyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
864
(doi: 10.1107/S010827019101226X)
Bond length and reactivity. Structures of the triphenylmethyl ether and the 4‐nitrobenzoate ester of anti‐7‐norbornenol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
829
(doi: 10.1107/S0108270191012155)
Bond length and reactivity. The effect of β‐fluorine. Structures of the 4‐nitrobenzenesulfonate esters of 2‐fluoroethanol and 2,2,2‐trifluoroethanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
841
(doi: 10.1107/S0108270191012192)
Bond length and reactivity. The effect of β‐fluorine. Structures of the 4‐phenylbenzoate, the diphenyl phosphate and the 2‐naphthalenesulfonate esters of trans‐2‐fluorocyclohexanol
Acta Crystallographica Section C Crystal Structure Communications
(1992)
48
852
(doi: 10.1107/s0108270191012234)
Bond length and reactivity. Structures of the methanesulfonate esters of cis‐ and trans‐4‐tert‐butylcyclohexanol
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
849
(doi: 10.1107/s0108270191012222)
BOND LENGTH AND REACTIVITY - THE EFFECT OF BETA-FLUORINE - STRUCTURES OF THE 4-METHYLBENZENESULFONATE, 4-CHLOROBENZENESULFONATE AND 4-NITROBENZENESULFONATE ESTERS OF 2-FLUORO-2-PHENYLETHANOL
Acta Crystallographica Section C: Structural Chemistry
(1992)
48
838
(doi: 10.1107/s0108270191012180)
