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- Currently displaying 28521 - 28540 of 30057 publications
SI-29 MAGIC-ANGLE-SPINNING NUCLEAR MAGNETIC-RESONANCE STUDY OF THE CRYSTALLINE AMORPHOUS TRANSITION OF ZEOLITE-A CONTAINING TRAPPED KRYPTON
Journal of the Chemical Society Faraday Transactions 1 Physical Chemistry in Condensed Phases
(1985)
81
1435
(doi: 10.1039/f19858101435)
Transition-state stabilization in the mechanism of tyrosyl-tRNA synthetase revealed by protein engineering.
Proc Natl Acad Sci U S A
(1985)
82
7840
(doi: 10.1073/pnas.82.23.7840)
Non-diffraction structural probes
Journal of Non Crystalline Solids
(1985)
76
79
(doi: 10.1016/0022-3093(85)90054-7)
Ab initio quadratic, cubic and quartic force constants for the calculation of spectroscopic constants
Chemical Physics Letters
(1985)
121
321
(doi: 10.1016/0009-2614(85)87186-4)
Quenching of I*( 2 P 1/2 ) by atomic and molecular hydrogen and halogens
J CHEM SOC FARAD T 2
(1985)
81
1695
(doi: 10.1039/f29858101695)
Tailoring the pH dependence of enzyme catalysis using protein engineering
Nature
(1985)
318
375
(doi: 10.1038/318375a0)
OXYGEN-CHEMISORPTION AND CORROSION ON CR(100) AND CR(110) SINGLE-CRYSTAL SURFACES
Surface Science
(1985)
161
513
(doi: 10.1016/0039-6028(85)90824-6)
The elimination of singularities in derivative calculations
Chemical Physics Letters
(1985)
120
151
(doi: 10.1016/0009-2614(85)87031-7)
Hydration of Portland cement followed by29Si solid-state NMR spectroscopy
Journal of Materials Science
(1985)
4
1293
(doi: 10.1007/bf00723485)
Measurement of the complex second hyperpolarizability of gaseous benzene at 514.5 nm using electric-field-induced second-harmonic generation
Chemical Physics Letters
(1985)
120
135
(doi: 10.1016/0009-2614(85)87028-7)
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
Journal of Chemical Physics
(1985)
83
3638
(doi: 10.1063/1.449827)
The study of conformational states of proteins by nuclear magnetic resonance.
Biochem J
(1985)
231
1
(doi: 10.1042/bj2310001)
DIODE-LASER ABSORPTION-SPECTROSCOPY OF D3O+ - DETERMINATION OF THE EQUILIBRIUM STRUCTURE AND POTENTIAL FUNCTION OF THE OXONIUM ION
The Journal of Chemical Physics
(1985)
83
2676
(doi: 10.1063/1.449270)
Simulation of an excess electron in a hard sphere fluid
Journal of Chemical Physics
(1985)
83
3042
(doi: 10.1063/1.449207)
Bond length and reactivity. Structure of 1‐methoxymethoxy‐3,5‐dinitrobenzene, C8H8N2O6
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
1377
(doi: 10.1107/S0108270185007843)
Bond length and reactivity. Structure of a tetraalkyl pyrophosphate, bis(2‐oxo‐1,3,2λ5‐dioxaphosphorinan‐2‐yl) oxide, C6H12O7P2
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
1374
(doi: 10.1107/S0108270185007831)
CRYSTAL-STRUCTURES OF ACETALS .25. BOND LENGTH AND REACTIVITY - STRUCTURE OF 2 ALKYL OXADECALIN ACETALS - 2-ALPHA-[2-(4-CARBOXYPHENYL)ETHOXY]-TRANS-1-OXADECALIN, C18H24O4 (3), AND 2-ALPHA-[2,2-BIS(4-CHLOROPHENYL)ETHOXY]-TRANS-1-OXADECALIN, C23H26CL2O2 (4)
Acta Crystallographica Section C Crystal Structure Communications
(1985)
41
1380
(doi: 10.1107/S0108270185007855)
NMR LINE SHIFTS CAUSED BY THE 2ND-ORDER QUADRUPOLAR INTERACTION
Chemical Physics Letters
(1985)
119
365
(doi: 10.1016/0009-2614(85)80434-6)
Relation of the electric field at a nucleus to other molecular properties
Chemical Physics
(1985)
98
167
(doi: 10.1016/0301-0104(85)80131-2)
Far-infrared LMR spectroscopy of NF a1Δ (v = 0, 1, 2)
Journal of Molecular Spectroscopy
(1985)
113
28
(doi: 10.1016/0022-2852(85)90116-x)
