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- Currently displaying 28221 - 28240 of 29849 publications
BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON HF AND NH2
The Journal of Chemical Physics
(1986)
85
1469
(doi: 10.1063/1.451238)
Binding energy and catalysis: a lesson from protein engineering of the tyrosyl-tRNA synthetase
Trends in Biochemical Sciences
(1986)
11
321
(doi: 10.1016/0968-0004(86)90289-6)
HIGH-RESOLUTION ELECTRON-MICROSCOPIC AND SPECTROSCOPIC STUDY OF SIPOS AND ITS INTERFACE WITH SI
JOURNAL OF THE ELECTROCHEMICAL SOCIETY
(1986)
133
C319
Protein engineering of homodimeric tyrosyl-tRNA synthetase to produce active heterodimers.
Journal of Biological Chemistry
(1986)
261
9576
A NOVEL PREPARATION OF CHLOROFLUOROMETHANE
CHEM IND-LONDON
(1986)
490
On the accuracy of higher-order force constants calculated at the self-consistent field level of theory
Chemical Physics Letters
(1986)
128
182
(doi: 10.1016/0009-2614(86)80322-0)
Quantitative analysis of structure–activity relationships in engineered proteins by linear free-energy relationships
Nature
(1986)
322
284
(doi: 10.1038/322284a0)
THE ANALYTIC CONFIGURATION-INTERACTION GRADIENT-METHOD - APPLICATION TO THE CYCLIC AND OPEN ISOMERS OF THE S-3 MOLECULE
The Journal of Chemical Physics
(1986)
85
963
(doi: 10.1063/1.451253)
The fine structure of high-resolution solid state 29Si NMR spectra of zeolites X and Y
Chemical Physics Letters
(1986)
127
563
(doi: 10.1016/0009-2614(86)80608-x)
The syntheses of allylsilanes and vinylsilanes by silyl-cupration of allenes
Journal of the Chemical Society, Chemical Communications
(1986)
1010
(doi: 10.1039/c39860001010)
“False” transverse NOE enhancements in CAMELSPIN spectra
Journal of Magnetic Resonance (1969)
(1986)
68
568
(doi: 10.1016/0022-2364(86)90349-5)
A numerical phasing technique for application to one-dimensional NMR spectra
Journal of Magnetic Resonance (1969)
(1986)
68
383
(doi: 10.1016/0022-2364(86)90259-3)
Translational molecular motion and cages in computer molecular liquids
Molecular Physics
(1986)
58
307
(doi: 10.1080/00268978600101171)
Study of electron solvation in polar solvents using path integral calculations
Journal of Statistical Physics
(1986)
43
967
(doi: 10.1007/BF02628323)
Ab initio calculation for properties of hydrogen bonded complexes H3N?HCN, HCN?HCN, HCN?HF, H2O?HF
Theoretical Chemistry Accounts
(1986)
69
491
(doi: 10.1007/bf00526706)
RUTHERFORD BACKSCATTERING STUDY OF THE PHOTODISSOLUTION OF AG IN AMORPHOUS GESE2
Applied Physics Letters
(1986)
48
1430
(doi: 10.1063/1.96879)
Electron-ion interactions and ionization in a polar solvent.
Phys Rev Lett
(1986)
56
2326
(doi: 10.1103/physrevlett.56.2326)
Detection of the inverted region in the photo-induced intramolecular electron transfer of capped porphyrins
Chemical Physics
(1986)
104
315
(doi: 10.1016/0301-0104(86)80175-6)
An accurate ab initio calculation of the dipole moment function of GeH
Chemical Physics Letters
(1986)
125
433
(doi: 10.1016/0009-2614(86)87073-7)
