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- Currently displaying 25921 - 25940 of 29680 publications
Diastereoselectivity in the preparation of β-silyl esters from αβ-unsaturated esters and amides attached to chiral auxiliaries
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(1995)
303
(doi: 10.1039/p19950000303)
Collision broadening of CO2transitions in the region of 4.3 µm. Effects of broadening gas (He, Ar and N2), rovibrational states and temperature
J. Chem. Soc., Faraday Trans.
(1995)
91
191
(doi: 10.1039/ft9959100191)
Influence of surface topology and electrostatic potential on water/electrode systems
Journal of Chemical Physics
(1995)
102
511
(doi: 10.1063/1.469429)
RULES FOR DEVELOPING BASIS-SETS FOR THE ACCURATE COMPUTATION OF HYPERPOLARIZABILITIES - APPLICATIONS TO HE, H-2, BE, NE, F-, AND HF
The Journal of Chemical Physics
(1995)
102
371
(doi: 10.1063/1.469412)
The stereochemistry of the S(E)2'' reaction of dienylmethylsilanes
PROGRESS IN ORGANOSILICON CHEMISTRY
(1995)
223
Senile neurodegeneration: Pathogenic role of microglia-derived free radicals
OXIDATIVE STRESS AND AGING
(1995)
319
Resolution without solution: Retrieving anisotropic information in solid-state NMR
BULLETIN OF MAGNETIC RESONANCE, VOL 17, NOS 1-4, DECEMBER 1995
(1995)
27
Photoinduced effects and metastability in amorphous semiconductors and insulators
Advances in Physics
(1995)
44
475
(doi: 10.1080/00018739500101576)
Colloidal suspensions: Density functional theory at work
OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460
167
POTENTIAL-ENERGY SURFACES OF SEVERAL VAN-DER-WAALS COMPLEXES MODELED USING DISTRIBUTED MULTIPOLES
Chem. Phys. Lett.
(1995)
240
89-96
POTENTIAL-ENERGY SURFACES OF VAN-DER-WAALS COMPLEXES OF WATER AND HYDROGEN HALIDES MODELED USING DISTRIBUTED MULTIPOLES
J. Chem. Phys.
(1995)
102
5551-5565
Implementation of Analytic Derivative Density Functional Theory codes on scalar and parallel architectures
E.C.C.C. 1 COMPUTATIONAL CHEMISTRY
(1995)
330
3
Conference reports fourth liblice conference on the statistical mechanics of liquids
Molecular Simulation
(1995)
15
57
(doi: 10.1080/08927029508022329)
The Reaction between CN and O2: a Prototypical Radical-Radical Reaction?
(1995)
214
REACTION-PATH ZERO-POINT ENERGY FROM DIFFUSION MONTE- CARLO CALCULATIONS
J. Chem. Phys.
(1995)
102
1592-1596
Structural diversity in a family of synthetic oligoamides
(1995)
473
199
Long time tails in stress correlation functions
25 YEARS OF NON-EQUILIBRIUM STATISTICAL MECHANICS
(1995)
445
240
Numerical techniques to study complex liquids
OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460
357
GRADIENT PATHS OF THE REACTIONS OF ELECTROPHILIC ADDITION OF HF TO ETHYLENE AND 1,2-H-SHIFT IN H2PN
J. Struct. Chem.
(1995)
36
525-537
Model hard sphere systems under flow, a novel experimental approach
TRENDS IN COLLOID AND INTERFACE SCIENCE IX
(1995)
98
99
