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- Currently displaying 25541 - 25560 of 29293 publications
Collision broadening of CO 2 transitions in the region of 4.3 µm. Effects of broadening gas (He, Ar and N 2 ), rovibrational states and temperature
Physical Chemistry Chemical Physics
(1995)
91
191
(doi: 10.1039/ft9959100191)
STUDIES OF COPPER HYDRIDE .1. SYNTHESIS AND SOLID-STATE STABILITY
Journal of the Chemical Society Faraday Transactions
(1995)
91
713
(doi: 10.1039/FT9959100713)
Studies of copper hydride. Part 2.—Transmission electron microscopy
Journal of the Chemical Society Faraday Transactions
(1995)
91
719
(doi: 10.1039/FT9959100719)
Concentration-modulated absorption spectroscopy. Part 5.—Influence of molecular diffusion
Journal of the Chemical Society Faraday Transactions
(1995)
91
3101
(doi: 10.1039/FT9959103101)
Low-temperature single-crystal X-Ray diffraction, 1 H and 13 C solid-state NMR and 14 N NQR studies of 1,8-bis(dimethyl-amino)naphthalene
Physical Chemistry Chemical Physics
(1995)
91
3925
(doi: 10.1039/FT9959103925)
Characterisation of al-pillared acid activated clay catalysts
Journal of Materials Chemistry
(1995)
5
2027
(doi: 10.1039/jm9950502027)
Atmospheric chemistry: Measurements, mechanisms and models - General discussion
FARADAY DISCUSSIONS
(1995)
100
199
General discussion
FARADAY DISCUSSIONS
(1995)
102
451
General discussion
FARADAY DISCUSSIONS
(1995)
102
353
The stereochemistry of the S(E)2'' reaction of dienylmethylsilanes
PROGRESS IN ORGANOSILICON CHEMISTRY
(1995)
223
Colloidal suspensions: Density functional theory at work
OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460
167
“Protein Structures in Solution Viewed by NMR”, in Making the Most of Your Model
(1995)
53
Implementation of Analytic Derivative Density Functional Theory codes on scalar and parallel architectures
E.C.C.C. 1 COMPUTATIONAL CHEMISTRY
(1995)
330
3
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
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
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
REACTION-PATH ZERO-POINT ENERGY FROM DIFFUSION MONTE- CARLO CALCULATIONS
J. Chem. Phys.
(1995)
102
1592-1596
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURES OF CLUSTERS
J. Chem. Phys.
(1995)
103
4234-4249