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- Currently displaying 28761 - 28780 of 30442 publications
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. 4. Structure of 4‐phenylcyclohexanone oxime O‐triphenylmethyl ether at 233 K
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1230
(doi: 10.1107/S0108270186092788)
Bond length and reactivity: the Beckmann rearrangement. 3. Structure of 4‐phenylcyclohexanone O‐(2‐naphthalenesulfonyl)oxime at 233 K
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1228
(doi: 10.1107/S010827018609279X)
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
Chemical Communications
(1986)
1456
(doi: 10.1039/c39860001456)
On the stability of polydisperse colloidal crystals
Journal de Physique
(1986)
47
1547
Cyclic and cage ligands of elements of groups 15 and 16
Transition Metal Chemistry
(1986)
11
358
(doi: 10.1007/bf00621523)
A study of nitrosyl fluoride
Chemical Physics Letters
(1986)
129
176
(doi: 10.1016/0009-2614(86)80192-0)
THEORETICAL-STUDIES OF ICOSAHEDRAL C60 AND SOME RELATED SPECIES
Chemical Physics Letters
(1986)
128
501
(doi: 10.1016/0009-2614(86)80661-3)
DEFECT FLUORITE STRUCTURES CONTAINING BI2O3 - THE SYSTEM BI2O3-NB2O5
Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences
(1986)
406
173
(doi: 10.1098/rspa.1986.0071)
Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations.
Journal of Molecular Biology
(1986)
190
455
(doi: 10.1016/0022-2836(86)90015-x)
Binding energy and catalysis: a lesson from protein engineering of the tyrosyl-tRNA synthetase
Trends in Biochemical Sciences
(1986)
11
321
(doi: 10.1016/0968-0004(86)90289-6)
HIGH-RESOLUTION ELECTRON-MICROSCOPIC AND SPECTROSCOPIC STUDY OF SIPOS AND ITS INTERFACE WITH SI
JOURNAL OF THE ELECTROCHEMICAL SOCIETY
(1986)
133
C319
Benchmark full configuration-interaction calculations on HF and NH2
The Journal of Chemical Physics
(1986)
85
1469
(doi: 10.1063/1.451238)
Protein engineering of homodimeric tyrosyl-tRNA synthetase to produce active heterodimers.
The Journal of biological chemistry
(1986)
261
9576
A NOVEL PREPARATION OF CHLOROFLUOROMETHANE
CHEMISTRY & INDUSTRY
(1986)
490
On the accuracy of higher-order force constants calculated at the self-consistent field level of theory
Chemical Physics Letters
(1986)
128
182
(doi: 10.1016/0009-2614(86)80322-0)
Quantitative analysis of structure–activity relationships in engineered proteins by linear free-energy relationships
Nature
(1986)
322
284
(doi: 10.1038/322284a0)
The analytic configuration interaction gradient method: Application to the cyclic and open isomers of the S3 molecule
The Journal of Chemical Physics
(1986)
85
963
(doi: 10.1063/1.451253)
