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- Currently displaying 28361 - 28380 of 30444 publications
Rate constants for the reactions CN(ν=0), CN(ν=1)+H2, D2→HCN, DCN+H, D between 295 and 768 K, and comparisons with transition state theory calculations
Chemical Physics Letters
(1988)
149
565
(doi: 10.1016/0009-2614(88)80384-1)
Ab initio quantum chemistry on microcomputers
Journal of Molecular Structure: THEOCHEM
(1988)
170
197
(doi: 10.1016/0166-1280(88)80063-0)
A variational method for the determination of the vibrational (J = 0) energy levels of acetylene, using a Hamiltonian in internal coordinates
Computer Physics Communications
(1988)
51
49
(doi: 10.1016/0010-4655(88)90061-6)
The accurate calculation of molecular properties by ab initio methods
J CHEM SOC FARAD T 2
(1988)
84
1247
(doi: 10.1039/f29888401247)
Molecular model for aqueous ferrous–ferric electron transfer
Journal of Chemical Physics
(1988)
89
3248
(doi: 10.1063/1.454929)
Longitudinal n.m.r. relaxation of aluminium-27 in zeolites is governed by quadrupole interactions with adsorbed polar molecules and exchangeable cations
Journal of the Chemical Society, Chemical Communications
(1988)
1142
(doi: 10.1039/c39880001142)
Determination of an Adlayer Bonding Transition by Surface Extended X-Ray-Absorption Fine-Structure Spectroscopy: Cesium Adsorbed on Ag {111}
Physical Review Letters
(1988)
61
1112
(doi: 10.1103/PhysRevLett.61.1112)
Solid-state NMR studies of the geometry of brønsted acid sites in zeolitic catalysts
Chemical Physics Letters
(1988)
149
355
(doi: 10.1016/0009-2614(88)85107-8)
Experimental evidence for an inorganic molecular glass.
Phys Rev Lett
(1988)
61
974
(doi: 10.1103/PhysRevLett.61.974)
High selectivity catalysts for the oxidative coupling of methane Complex oxides with the rock salt structure
Applied Catalysis
(1988)
42
l1
Mo/ller–Plesset third order calculations with large basis sets
The Journal of Chemical Physics
(1988)
89
2107
(doi: 10.1063/1.455107)
A CELLULAR LIGAND-FIELD MODEL FOR L-L SPECTRAL INTENSITIES .3. CORRELATIONS OF PARAMETERS WITH STRUCTURE AND BONDING
Molecular Physics
(1988)
64
825
(doi: 10.1080/00268978800100573)
A CELLULAR LIGAND-FIELD MODEL FOR L-L SPECTRAL INTENSITIES .2. APPLICATIONS WITHIN THE D-BLOCK
Molecular Physics
(1988)
64
793
(doi: 10.1080/00268978800100563)
Recent Advances in Solid-State NMR of Zeolites
Annual Review of Materials Science
(1988)
18
189
Optimization of a distributed Gaussian basis set using simulated annealing: Application to the adiabatic dynamics of the solvated electron
The Journal of Chemical Physics
(1988)
89
1592
(doi: 10.1063/1.455156)
HYDRATION OF TRICALCIUM SILICATE WITH D2O
Journal of Materials Science Letters
(1988)
7
861
(doi: 10.1007/bf00723787)
TYROSYL-TRANSFER RNA-SYNTHETASE ACTS AS AN ASYMMETRIC DIMER IN CHARGING TRANSFER-RNA - A RATIONALE FOR HALF-OF-THE-SITES ACTIVITY
BIOCHEMISTRY
(1988)
27
5525
(doi: 10.1021/bi00415a021)
Structure of sodium (–)âshikimate dihydrate
Acta Crystallographica Section C Crystal Structure Communications
(1988)
44
1204
(doi: 10.1107/s0108270188002872)
Structure of (–)-3-dehydroshikimic acid monohydrate
Acta Crystallographica Section C Crystal Structure Communications
(1988)
44
1290
(doi: 10.1107/S0108270188002896)