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- Currently displaying 28521 - 28540 of 30236 publications
THE VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRATIONAL ENERGY-LEVELS
COMPUTER PHYSICS REPORTS
(1986)
5
115
AUTOMATED TRACKING GAS ANALYZER BASED ON ADJUSTABLE DIODE LASERS AND ITS APPLICATION IN INVESTIGATIONS OF THE DYNAMICS OF ATMOSPHERIC POLLUTION.
Soviet Physics Lebedev Institute Reports English Translation of Sbornik Kratkie Soobshcheniya P
(1986)
54
Role of chlorine and alkali promoters in ethylene epoxidation over single crystal silver surfaces
Preprints Symposia
(1986)
31
277
PHOTO-INDUCED CHANGES IN CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
833
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 Molecular and Chemical Physics
(1986)
82
1605
(doi: 10.1039/F29868201605)
EXAFS STUDIES OF PHOTOSTRUCTURAL CHANGES IN CHALCOGENIDE GLASSES
Journal de Physique Archives
(1986)
47
c8-363-c8-368
(doi: 10.1051/jphyscol:1986871)
Atomic structure of ultrafine catalyst particles resolved with a 200-keV transmission electron microscope
Nature
(1986)
323
428
(doi: 10.1038/323428a0)
AN EXAFS STUDY OF Bi DOPING IN CHALCOGENIDE GLASSES
Journal de Physique Archives
(1986)
47
c8-399-c8-402
(doi: 10.1051/jphyscol:1986879)
Purification, N-terminal amino acid sequence and properties of hydroxymethylbilane synthase (porphobilinogen deaminase) from Escherichia coli
Biochem J
(1986)
240
273
(doi: 10.1042/bj2400273)
Generalization of analytic energy third 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)
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)
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)
DISPERSIVE TRANSPORT IN DISORDERED SEMICONDUCTORS WITH SELF-TRAPPED ELECTRON PAIRS
FIZ TVERD TELA+
(1986)
28
3457
Bond length and reactivity: 1‐arylethyl ethers and esters. 6. Structure of 1‐(4‐nitrophenyl)ethyl 2‐naphthalenesulfonate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1370
(doi: 10.1107/s0108270186092235)
Bond length and reactivity: 1‐aryl ethers and esters. 1. Three 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. 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. 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: 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)