Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 28521 - 28540 of 30178 publications
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)
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)
Study of electron solvation in polar solvents using path integral calculations
Journal of Statistical Physics
(1986)
43
967
(doi: 10.1007/bf02628323)
Electron-ion interactions and ionization in a polar solvent.
Physical Review Letters
(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)
Structure and activity of the tyrosy1-tRNA synthetase: the hydrogen bond in catalysis and specificity
Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences
(1986)
317
305
(doi: 10.1098/rsta.1986.0041)
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)
Structure factors of polydisperse systems of hard spheres: A comparison of Monte Carlo simulations and Percus-Yevick theory
The Journal of Chemical Physics
(1986)
84
4625
(doi: 10.1063/1.449987)
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)
ELECTION SOLVATION IN POLAR-SOLVENTS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1986)
191
230
CHLORINE AND ALKALI PROMOTERS IN ETHYLENE EPOXIDATION
ABSTR PAP AM CHEM S
(1986)
191
52
STRUCTURAL STUDIES ON CLAY AND PILLARED CLAY CATALYSTS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1986)
191
70
Interaction of oxygen with chromium(III) oxide: Chemisorption studies and the effects of surface additives
Surface Science
(1986)
169
327
(doi: 10.1016/0039-6028(86)90614-X)
Intramolecular catalysis of sulphate diester hydrolysis by one and two carboxy groups. The hydrolysis of aryl 2-carboxyphenyl sulphates
J CHEM SOC PERK T 2
(1986)
579
(doi: 10.1039/p29860000579)
Spin-orbit and diagonal born-oppenheimer corrections for the reaction F + H2 → HF + H
Chemical Physics Letters
(1986)
125
12
(doi: 10.1016/0009-2614(86)85146-6)
Multiple conformations of a protein demonstrated by magnetization transfer NMR spectroscopy.
Nature
(1986)
320
192
(doi: 10.1038/320192a0)
Application of ultrasound to the preparation of tricarbonyliron diene complexes
Journal of Organometallic Chemistry
(1986)
302
C13
(doi: 10.1016/0022-328X(86)80072-9)
Density-functional theory of freezing of hard-sphere mixtures into substitutional solid solutions.
Phys Rev Lett
(1986)
56
1063
(doi: 10.1103/physrevlett.56.1063)
