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 29601 - 29620 of 31130 publications
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)
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)
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
Journal of Chemical Physics
(1985)
83
3638
(doi: 10.1063/1.449827)
Hydration of Portland cement followed by29Si solid-state NMR spectroscopy
Journal of Materials Science Letters
(1985)
4
1293
(doi: 10.1007/BF00723485)
The study of conformational states of proteins by nuclear magnetic resonance.
The Biochemical journal
(1985)
231
1
(doi: 10.1042/bj2310001)
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)
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)
BOND LENGTH AND REACTIVITY - STRUCTURE OF A TETRAALKYL PYROPHOSPHATE, BIS(2-OXO-1,3,2-LAMBDA-5-DIOXAPHOSPHORINAN-2-YL) OXIDE, C6H12O7P2
Acta Crystallographica Section C: Structural Chemistry
(1985)
41
1374
(doi: 10.1107/S0108270185007831)
Simulation of an excess electron in a hard sphere fluid
The Journal of Chemical Physics
(1985)
83
3042
(doi: 10.1063/1.449207)
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)
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)
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
Journal of Chemical Physics
(1985)
83
2060
(doi: 10.1063/1.449347)
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)
INFRARED-LASER SPECTROSCOPY OF THE NU-2 MODE OF HCS+
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)
Vibrational energy transfer in HBr–C2D2 mixtures
The Journal of Chemical Physics
(1985)
83
140
(doi: 10.1063/1.449806)