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- Currently displaying 28621 - 28640 of 30157 publications
Infrared laser spectrum of the fundamental band of CO+ (X 2Σ+)
Journal of Chemical Physics
(1985)
83
5450
(doi: 10.1063/1.449715)
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)
Tailoring the pH dependence of enzyme catalysis using protein engineering
Nature
(1985)
318
375
(doi: 10.1038/318375a0)
Quenching of I*(2 P 1/2) by atomic and molecular hydrogen and halogens
Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics
(1985)
81
1695
(doi: 10.1039/f29858101695)
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)
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)
The elimination of singularities in derivative calculations
Chemical Physics Letters
(1985)
120
151
(doi: 10.1016/0009-2614(85)87031-7)
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
The Biochemical journal
(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
Journal of Chemical Physics
(1985)
83
2676
(doi: 10.1063/1.449270)
Simulation of an excess electron in a hard sphere fluid
The Journal of Chemical Physics
(1985)
83
3042
(doi: 10.1063/1.449207)
Bond length and reactivity. Structure of a tetraalkyl pyrophosphate, bis(2‐oxo‐1,3,2λ5‐dioxaphosphorinan‐2‐yl) oxide, C6H12O7P2
Acta Crystallographica Section C: Structural Chemistry
(1985)
41
1374
(doi: 10.1107/s0108270185007831)
Bond length and reactivity. Structure of 1-methoxymethoxy-3,5-dinitrobenzene, C8H8N2O6
Acta Crystallographica Section C: Structural Chemistry
(1985)
41
1377
(doi: 10.1107/S0108270185007843)
Bond length and reactivity. Structure of two alkyl oxadecalin acetals: 2α‐[2‐(4‐carboxyphenyl)ethoxy]‐trans‐1‐oxadecalin, C18H24O4 (3), and 2α‐[2,2‐bis(4‐chlorophenyl)ethoxy]‐trans‐1‐oxadecalin, C23H26Cl2O2 (4)
Acta Crystallographica Section C: Structural Chemistry
(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)
FAR-INFRARED LMR SPECTROSCOPY OF NF A1-DELTA(UPSILON=0,1,2)
Journal of Molecular Spectroscopy
(1985)
113
28
(doi: 10.1016/0022-2852(85)90116-x)
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)
