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- Currently displaying 28201 - 28220 of 29865 publications
THE VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRATIONAL ENERGY-LEVELS
COMPUT PHYS REP
(1986)
5
115
MODEL FOR DOPING OF CHALCOGENIDE GLASSES BY BISMUTH.
Key Eng Mater
(1986)
13
145
Role of chlorine and alkali promoters in ethylene epoxidation over single crystal silver surfaces
Preprints Symposia
(1986)
31
277
STRUCTURAL MODELLING OF CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
146
EXAFS STUDIES OF PHOTOSTRUCTURAL CHANGES IN CHALCOGENIDE GLASSES
Journal de Physique Archives
(1986)
47
363
(doi: 10.1051/jphyscol:1986871)
PHOTO-INDUCED CHANGES IN CHALCOGENIDE GLASSES.
Key Eng Mater
(1986)
13
833
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)
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)
Structure and energetics of potassium overlayers on ruthenium (101̄0)
Surface Science
(1986)
176
530
(doi: 10.1016/0039-6028(86)90053-1)
New cw optically pumped FIR laser lines
Applied Physics B Photophysics and Laser Chemistry
(1986)
41
179
(doi: 10.1007/bf00693920)
DISPERSIVE TRANSPORT IN DISORDERED SEMICONDUCTORS WITH SELF-TRAPPED ELECTRON PAIRS
FIZ TVERD 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)
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: Structural Chemistry
(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-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. 4. Structures of two p-nitrophenyl ethers of 1-arylethanols. 1-Phenylethyl and 1-(4-methoxy)phenylethyl 4-nitrophenyl ethers
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1365
(doi: 10.1107/S0108270186092259)
Bond length and reactivity: 1-arylethyl ethers and esters. 2. Structure of 1-(4-nitrophenyl)ethyl chloroacetate
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1359
(doi: 10.1107/s0108270186092272)
BOND LENGTH AND REACTIVITY - STRUCTURE OF A GROB FRAGMENTATION SUBSTRATE, 4A-ALPHA,5-BETA,8A-BETA-1-METHYLDECAHYDROQUINOLIN-5-YL 3,5-DINITROBENZOATE
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1372
(doi: 10.1107/S0108270186092223)
INFRARED DIODE-LASER SPECTROSCOPY OF THE NU-2(2+[1-) BAND OF H3O+
Chemical Physics
(1986)
108
335
(doi: 10.1016/0301-0104(86)80100-8)
