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- Currently displaying 28101 - 28120 of 29621 publications
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)
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)
HYDRATION OF PORTLAND-CEMENT FOLLOWED BY SI-29 SOLID-STATE NMR-SPECTROSCOPY
Journal of Materials Science
(1985)
4
1293
(doi: 10.1007/BF00723485)
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
The 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)
CRYSTAL-STRUCTURES OF ACETALS .24. 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: Structural Chemistry
(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: Structural Chemistry
(1985)
41
1380
(doi: 10.1107/S0108270185007855)
NMR line shifts caused by the second-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)
DETECTION OF SIH(X-2-PI) FUNDAMENTAL AND HOT BAND TRANSITIONS BY DIODE-LASER ABSORPTION-SPECTROSCOPY
The Journal of Chemical Physics
(1985)
83
2060
(doi: 10.1063/1.449347)
INFRARED-LASER SPECTROSCOPY OF THE NU-2 MODE OF HCS+
The Journal of Chemical Physics
(1985)
83
1496
(doi: 10.1063/1.449385)
Hydrogen bonding in enzymatic catalysis analysed by protein engineering
Nature
(1985)
316
656
(doi: 10.1038/316656a0)