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- Currently displaying 27881 - 27900 of 30204 publications
COMPUTER-SIMULATION OF QUANTUM ADIABATIC DYNAMICS BY MEANS OF A CLASSICAL SEPARATION OF TIME SCALES
ABSTR PAP AM CHEM S
(1989)
198
32
INFRARED OBSERVATION OF CO SITE TRANSFER ON PD(110) CAUSED BY NO COADSORPTION
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1989)
198
44
Stationary points on the potential energy surface of (C2H2)3
Chemical Physics Letters
(1989)
161
166
(doi: 10.1016/0009-2614(89)85051-1)
MOLECULAR MECHANISM OF HETEROGENEOUS ALKENE EPOXIDATION - A MODEL STUDY WITH STYRENE ON AG(111)
Surface Science
(1989)
219
l615
(doi: 10.1016/0039-6028(89)90509-8)
THE SURFACE GEOMETRY OF A CESIUM INDUCED (1 X 2) MULTILAYER RECONSTRUCTION OF AG(110)
Surface Science
(1989)
219
143
(doi: 10.1016/0039-6028(89)90205-7)
Electron beam decomposition of copper hydride and the generation of ultra-fine particles of copper
Journal of Materials Science Letters
(1989)
8
1013
(doi: 10.1007/BF01730472)
[H2C(CH2)5NLI]6, THE 1ST CYCLIZED LITHIUM AMIDE LADDER - SYNTHESIS AND STRUCTURE OF HEXAMETHYLENEIMIDOLITHIUM
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH
(1989)
28
1241
Protein engineering and design.
Philosophical Transactions of the Royal Society of London. B, Biological Sciences
(1989)
324
447
(doi: 10.1098/rstb.1989.0059)
High resolution transmission electron microscope study of exsolution in synthetic pigeonite
European Journal of Mineralogy
(1989)
1
507
(doi: 10.1127/ejm/1/4/0507)
Evidence that pyridoxal phosphate modification of lysine residues (Lys-55 and Lys-59) causes inactivation of hydroxymethylbilane synthase (porphobilinogen deaminase).
Biochem J
(1989)
262
119
(doi: 10.1042/bj2620119)
Unlimited full configuration interaction calculations
The Journal of Chemical Physics
(1989)
91
2396
(doi: 10.1063/1.456997)
Angular-dependent photoselection and anisotropy of optical absorption for photochromic molecules in glassy poly(Methyl methacrylate)
Molecular Physics
(1989)
67
1053
(doi: 10.1080/00268978900101621)
A RE-EXAMINATION OF MULTILAYER RELAXATION OF AG(110) BY LEED STRUCTURAL-ANALYSIS
Surface Science
(1989)
218
269
(doi: 10.1016/0039-6028(89)90152-0)
BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS
Computer Physics Communications
(1989)
55
71
(doi: 10.1016/0010-4655(89)90064-7)
Metal Hydrides as Precursors for the Generation of Supported Metal Particles and Alkali Metal Whiskers
Zeitschrift für Physikalische Chemie
(1989)
164
1151
Role of long-range interactions in the melting of a metallic surface
Physical Review B
(1989)
40
1353
(doi: 10.1103/physrevb.40.1353)
Mapping the transition state and pathway of protein folding by protein engineering
Nature
(1989)
340
122
(doi: 10.1038/340122a0)
Molecular dynamics simulation using hard particles
Computer Physics Reports
(1989)
9
301
(doi: 10.1016/0167-7977(89)90009-9)
A numerically stable procedure for calculating Møller-Plesset energy derivatives, derived using the theory of Lagrangians
Theoretica Chimica Acta
(1989)
76
227
(doi: 10.1007/bf00532006)
INTRAMOLECULAR PROTON-TRANSFER CATALYSIS OF NUCLEOPHILIC CATALYSIS OF ACETAL HYDROLYSIS - THE HYDROLYSIS OF 8-DIMETHYLAMINO-1-METHOXYMETHOXYNAPHTHALENE
J CHEM SOC PERK T 2
(1989)
907
(doi: 10.1039/p29890000907)