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- Currently displaying 27641 - 27660 of 29252 publications
BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON HF AND NH2
The Journal of Chemical Physics
(1986)
85
1469
(doi: 10.1063/1.451238)
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.
The 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 S3 molecule
The Journal of Chemical Physics
(1986)
85
963
(doi: 10.1063/1.451253)
The syntheses of allylsilanes and vinylsilanes by silyl-cupration of allenes
Chemical Communications
(1986)
1010
(doi: 10.1039/c39860001010)
THE FINE-STRUCTURE OF HIGH-RESOLUTION SOLID-STATE SI-29 NMR-SPECTRA OF ZEOLITE-X AND ZEOLITE-Y
Chemical Physics Letters
(1986)
127
563
(doi: 10.1016/0009-2614(86)80608-X)
“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)
ABINITIO 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)
Electron-Ion Interactions and Ionization in a Polar Solvent
Phys Rev Lett
(1986)
56
2326
(doi: 10.1103/physrevlett.56.2326)
RUTHERFORD BACKSCATTERING STUDY OF THE PHOTODISSOLUTION OF AG IN AMORPHOUS GESE2
Applied Physics Letters
(1986)
48
1430
(doi: 10.1063/1.96879)
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)
THE DIAGONAL CORRECTION TO THE BORN-OPPENHEIMER APPROXIMATION - ITS EFFECT ON THE SINGLET-TRIPLET SPLITTING OF CH2 AND OTHER MOLECULAR EFFECTS
The Journal of Chemical Physics
(1986)
84
4481
(doi: 10.1063/1.450020)
