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- Currently displaying 27941 - 27960 of 29640 publications
STRUCTURAL MODELLING OF CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
146
PHOTO-INDUCED CHANGES IN CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
833
MODEL FOR DOPING OF CHALCOGENIDE GLASSES BY BISMUTH.
Key Eng Mater
(1986)
13
145
EXAFS STUDIES OF PHOTOSTRUCTURAL CHANGES IN CHALCOGENIDE GLASSES
Le Journal de Physique Colloques
(1986)
47
c8-363-c8-368
(doi: 10.1051/jphyscol:1986871)
AN EXAFS STUDY OF Bi DOPING IN CHALCOGENIDE GLASSES
Journal de Physique Archives
(1986)
47
399
(doi: 10.1051/jphyscol:1986879)
Catalytic dissection of an enzyme active site
Biochemical Society Transactions
(1986)
14
1219
(doi: 10.1042/bst0141219)
Motion in surface layers of N2 on graphite
Journal of the Chemical Society, Faraday Transactions 2
(1986)
82
1605
(doi: 10.1039/f29868201605)
ATOMIC-STRUCTURE OF ULTRAFINE CATALYST PARTICLES RESOLVED WITH A 200-KEV TRANSMISSION ELECTRON-MICROSCOPE
Nature
(1986)
323
428
(doi: 10.1038/323428a0)
Purification, N-terminal amino acid sequence and properties of hydroxymethylbilane synthase (porphobilinogen deaminase) from Escherichia coli
The Biochemical journal
(1986)
240
273
(doi: 10.1042/bj2400273)
Stability of the High-Pressure Body-Centered-Cubic Phase of Helium
Physical Review Letters
(1986)
57
2331
(doi: 10.1103/PhysRevLett.57.2331)
DISPERSIVE TRANSPORT IN DISORDERED SEMICONDUCTORS WITH SELF-TRAPPED ELECTRON PAIRS
FIZIKA TVERDOGO TELA
(1986)
28
3457
Structure and energetics of potassium overlayers on ruthenium (101̄0)
Surface Science
(1986)
176
530
(doi: 10.1016/0039-6028(86)90053-1)
Investigation of the lattice vibrations of solid NaNO2 by means of molecular dynamics calculations
Chemical Physics
(1986)
109
25
(doi: 10.1016/0301-0104(86)80181-1)
New cw optically pumped FIR laser lines
Applied Physics B Photophysics and Laser Chemistry
(1986)
41
179
(doi: 10.1007/bf00693920)
GENERALIZATION OF ANALYTIC ENERGY 3RD DERIVATIVES FOR THE RHF CLOSED-SHELL WAVE-FUNCTION - DERIVATIVE ENERGY AND INTEGRAL FORMALISMS AND THE PREDICTION OF VIBRATION-ROTATION INTERACTION CONSTANTS
The Journal of Chemical Physics
(1986)
85
5132
(doi: 10.1063/1.451707)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .3. STRUCTURES OF 3 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)
Bond length and reactivity: 1-arylethyl ethers and esters. 4. Structures of two p-nitrophenyl ethers of 1-arylethanols. 1-Phenylethyl and 1-(4-methoxy)phenylethyl 4-nitrophenyl ethers
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1365
(doi: 10.1107/S0108270186092259)
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. Structure of a Grob fragmentation substrate, 4aα,5β,8aβ-1-methyldecahydroquinolin-5-yl 3,5-dinitrobenzoate
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1372
(doi: 10.1107/S0108270186092223)
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)
