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- Currently displaying 27321 - 27340 of 29356 publications
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)
Ab initio quantum chemistry on microcomputers
– Computational and Theoretical Chemistry
(1988)
170,
197
(doi: 10.1016/0166-1280(88)80063-0)
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
– Physical Review Letters
(1988)
61,
974
(doi: 10.1103/physrevlett.61.974)
MOLLER-PLESSET 3RD ORDER CALCULATIONS WITH LARGE BASIS-SETS
– The Journal of Chemical Physics
(1988)
89,
2107
(doi: 10.1063/1.455107)
High selectivity catalysts for the oxidative coupling of methane
– Applied Catalysis
(1988)
42,
L1
A cellular ligand-field model for ‘l-l’ spectral intensities
– Molecular Physics
(1988)
64,
793
(doi: 10.1080/00268978800100563)
A cellular ligand-field model for ‘l-l’ spectral intensities
– Molecular Physics
(1988)
64,
825
(doi: 10.1080/00268978800100573)
Recent Advances in Solid-State NMR of Zeolites
– Annual Review of Materials Research
(1988)
18,
189
Hydration of tricalcium silicate with D2O
– Journal of Materials Science Letters
(1988)
7,
861
(doi: 10.1007/bf00723787)
Optimization of a distributed Gaussian basis set using simulated annealing: Application to the adiabatic dynamics of the solvated electron
– Journal of Chemical Physics
(1988)
89,
1592
(doi: 10.1063/1.455156)
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 (–)‐3‐dehydroshikimic acid monohydrate
– Acta Crystallographica Section C Crystal Structure Communications
(1988)
44,
1290
(doi: 10.1107/s0108270188002896)
The anharmonic potential function of methylene fluoride. SCF a b i n i t i o computations of the cubic force field and analysis of vibration–rotation interaction constants
– The Journal of Chemical Physics
(1988)
89,
959
(doi: 10.1063/1.455165)
Structure of sodium (–)‐shikimate dihydrate
– Acta Crystallographica Section C: Structural Chemistry
(1988)
44,
1204
(doi: 10.1107/S0108270188002872)
Structure of (–)‐quinic acid
– Acta Crystallographica Section C Crystal Structure Communications
(1988)
44,
1287
(doi: 10.1107/s0108270188002884)
Synthesis of single isomers ( E or Z ) of unsaturated carboxylic acids by the Horner-Wittig reaction
– J CHEM SOC PERK T 1
(1988)
1799
(doi: 10.1039/p19880001799)