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- Currently displaying 27941 - 27960 of 29642 publications
MODEL FOR DOPING OF CHALCOGENIDE GLASSES BY BISMUTH.
Key Eng Mater
(1986)
13
145
STRUCTURAL MODELLING OF CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
146
Role of chlorine and alkali promoters in ethylene epoxidation over single crystal silver surfaces
Preprints Symposia
(1986)
31
277
THE VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRATIONAL ENERGY-LEVELS
COMPUTER PHYSICS REPORTS
(1986)
5
115
Catalytic dissection of an enzyme active site
Biochemical Society Transactions
(1986)
14
1219
(doi: 10.1042/bst0141219)
ATOMIC-STRUCTURE OF ULTRAFINE CATALYST PARTICLES RESOLVED WITH A 200-KEV TRANSMISSION ELECTRON-MICROSCOPE
Nature
(1986)
323
428
(doi: 10.1038/323428a0)
Motion in surface layers of N2 on graphite
Journal of the Chemical Society, Faraday Transactions 2
(1986)
82
1605
(doi: 10.1039/f29868201605)
AN EXAFS STUDY OF Bi DOPING IN CHALCOGENIDE GLASSES
Journal de Physique Archives
(1986)
47
399
(doi: 10.1051/jphyscol:1986879)
EXAFS STUDIES OF PHOTOSTRUCTURAL CHANGES IN CHALCOGENIDE GLASSES
Le Journal de Physique Colloques
(1986)
47
c8-363-c8-368
(doi: 10.1051/jphyscol:1986871)
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
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)
Structure and energetics of potassium overlayers on ruthenium (101̄0)
Surface Science
(1986)
176
530
(doi: 10.1016/0039-6028(86)90053-1)
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. 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 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 .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 Crystal Structure Communications
(1986)
42
1372
(doi: 10.1107/S0108270186092223)
