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- Currently displaying 26301 - 26320 of 30279 publications
The role of kinematic mass in simple collision models of activated bimolecular reactions
Chemical Physics Letters
(1995)
241
415
(doi: 10.1016/0009-2614(95)00678-w)
Long-time tails in angular momentum correlations
Journal of Chemical Physics
(1995)
103
1582
(doi: 10.1063/1.469780)
Polymeric and bimetallic complexes of diisopropyl monothiophosphate
Journal of the Chemical Society, Dalton Transactions
(1995)
2369
(doi: 10.1039/dt9950002369)
Quenching of metal sticking by photo-oxidation of an amorphous semiconductor: Zn on GeS2
Physical review. B, Condensed matter
(1995)
52
2054
(doi: 10.1103/physrevb.52.2054)
Theory of electron two-band self-trapping in atomic soft configurations: Hybridization of states, formation of negative-U centers, and anharmonic atomic dynamics
Physical review. B, Condensed matter
(1995)
52
2557
(doi: 10.1103/physrevb.52.2557)
The crystal structure of the catalytic domain of human urokinase-type plasminogen activator
Structure (London, England : 1993)
(1995)
3
681
The synthesis and assay of radiolabelled benzene derivatives
Tetrahedron
(1995)
51
7741
(doi: 10.1016/0040-4020(95)00394-N)
Hybridization-induced electron self-trapping in soft local structures in non-metallic solids
Physics Letters A
(1995)
203
47
(doi: 10.1016/0375-9601(95)00339-5)
Regiospecific fragmentation of benzene derivatives: synthetic and analytical applications
Tetrahedron
(1995)
51
7755
(doi: 10.1016/0040-4020(95)00395-O)
The vibrations of formaldehyde
Chemical Physics Letters
(1995)
240
400
(doi: 10.1016/0009-2614(95)00619-f)
Influence of Fluorine on Aromatic Interactions
Journal of the Chemical Society, Faraday Transactions
(1995)
91
2009
(doi: 10.1039/ft9959102009)
Solvent effects on aromatic nucleophilic substitution by the ANRORC mechanism. Hydrolysis of 2-chloro-3,5-dinitropyridine
J CHEM SOC PERK T 2
(1995)
1283
(doi: 10.1039/p29950001283)
Tuning the Reactivity of Glycosides: Efficient One-pot Oligosaccharide Synthesis1
Synlett
(1995)
1995
781
(doi: 10.1055/s-1995-5052)
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
Journal of Chemical Physics
(1995)
103
150
(doi: 10.1063/1.469654)
The adsorption of methanol on NiOxNi{110}
Surface Science
(1995)
331-333
1496
(doi: 10.1016/0039-6028(95)00284-7)
DENSITY-FUNCTIONAL AND QUASI-PARTICLE CALCULATIONS ON THE GAP(110) SURFACE
Surface Science
(1995)
333
1238
(doi: 10.1016/0039-6028(95)00286-3)
The design of a super-sensitive infrared emission spectrometer for studies of adsorbate dynamics
Surface Science
(1995)
331-333
1323
(doi: 10.1016/0039-6028(95)00195-6)
Gradient paths of the reactions of electrophilic addition of HF to ethylene and 1,2 H-shift in H2PN
Journal of Structural Chemistry
(1995)
36
525
(doi: 10.1007/bf02578641)
STRUCTURE AND PROPERTIES OF AU OVERLAYERS ON RU(100)
Surface Science
(1995)
331-333
818
(doi: 10.1016/0039-6028(95)00392-4)
Picosecond decay of photoinduced absorption in undoped amorphous and polycrystalline silicon thin films
Thin Solid Films
(1995)
263
99
(doi: 10.1016/0040-6090(95)06545-8)
