Cochrane Central Register of Controlled Trials

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Über die Winkelverteilung der bei dem Prozeß Li + D → Li + H ausgesandten Protonen.

• Authors : Neuert, H.

• Source: Naturwissenschaften; 1939, Vol. 27 Issue 2, p30-30, 1p

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Discussion: “An Experimental Investigation of Temperature Distribution at Tool-Flank Surface” (Chao, B. T., Li, H. L., and Trigger, K. J., 1961, ASME J. Eng. Ind., 83, pp. 496–503)

• Authors : Buckland, F. F.

• Source: Journal of Manufacturing Science and Engineering; November 1961, Vol. 83 Issue: 4 p503-503, 1p

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Cold forming of plastics: Part 2. Draw forming of laminates containing crosslinkable core: Prevorsek, D. C., Koch, P. J., Oswald, H. J. and Li, H. L. Polymer Engineering and Science, Vol 11, No 2, p 109 (March 1971)

• Source: In Composites 1971 2(3):193-193

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Computed potential hypersurface (including electron correlation) of the system Li +/H 2

• Authors : Kutzelnigg, W.; Staemmler, V.; Hoheisel, C.

• Source: In Chemical Physics 1973 1(1):27-44

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Dissociation of hydrogen molecules in collisions with light alkali ions. II. Li +-H 2

• Authors : Schöttler, J.; Peter Toennies, J.

• Source: In Chemical Physics 1974 4(1):24-35

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Close-coupling elastic and inelastic integral and differential cross sections for Li + + H 2 collisions

• Authors : McGuire, Paul

• Source: In Chemical Physics 1974 4(2):249-258

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A coupled-states approximation study of Li +-H 2 collisions

• Authors : Kouri, Donald J.; McGuire, Paul

• Source: In Chemical Physics Letters 1974 29(3):414-417

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Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li + + H 2

• Authors : Barg, G.D.; Kendall, G.M.; Toennies, J.P.

• Source: In Chemical Physics 1976 16(3):243-268

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Semi-classical calculations of rotational/vibrational transitions in Li + − H 2

• Authors : Billing, Gert Due

• Source: In Chemical Physics 1976 14(2):267-273

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Ab initio calculations of the equilibrium constants of the gas-phase reactions C 2H 2 + OH − [rlhar2] C 2H - + H 2O and Li + H 2O [rlhar2] LiOH + H

• Authors : Čársky, Petr; Zahradník, Rudolf; Kozák, Ivan

• Source: In Chemical Physics Letters 1976 41(1):165-167

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AB initio studies of chemical equilibria. III. SCF and CEPA calculations of the equilibrium constants of the reactions C 2H 2 + OH − ⇌C 2H − + H 2O and Li + H 2O⇌LiOH + H

• Authors : Hans, Lischka; Petr, Čarsky; Rudolf, Zahradník

• Source: In Chemical Physics 1977 25(1):19-27

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Production of H α, H β emission in low energy Li +, H 2 and K +, H 2 collisions

• Authors : Von Hellfeld, A.; Weiner, J.

• Source: In Chemical Physics Letters 1977 49(2):346-348

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Theoretical studies of vib-rotational excitation in Li +-H 2 collisions at intermediate energies

• Authors : Schinke, Reinhard

• Source: In Chemical Physics 1978 34(1):65-79

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Rotationally sudden calculations of vibrational excitation for Li + H 2 collisions

• Authors : Gianturco, F.A.; Lamanna, U.T.

• Source: In Chemical Physics 1978 35(3):453-459

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Multistate semiclassical orbital treatment of Li +H 2 and H +H 2 collisions

• Authors : McCann, K.J.; Flannery, M.R.

• Source: In Chemical Physics Letters 1979 60(3):523-527

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Is the Li(H 2O) + cation planar?

• Authors : David, Carl W.

• Source: In Journal of Molecular Structure 1979 53:151-153

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Accurate body frame approximations for rotationally inelastic Li /H 2 scattering.

• Authors : Kinnersly, S.R.

• Source: Molecular Physics; Nov1979, Vol. 38 Issue 5, p1329-1346, 18p

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Polymerization of silicate and aluminate tetrahedra in glasses, melts and aqueous solutions—II. The network modifying effects of Mg 2+ , K +, Na +, Li +, H +, OH −, F −, Cl −, H 2O, CO 2 and H 3O + on silicate polymers

• Authors : de Jong, B.H.W.S.; Brown, Gordon E., Jr

• Source: In Geochimica et Cosmochimica Acta 1980 44(11):1627-1642

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On the formation of Mn(III) fluoride complexes in aqueous 3 M(Li +, H +)ClO 4−

• Authors : Ciavatta, Liberato; De Capua, Raffaela; Palombari, Roberto

• Source: In Journal of Inorganic and Nuclear Chemistry 1981 43(6):1305-1309

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Manganese(III) phosphate complexes in 3M(Li +, H +)ClO 4− media

• Authors : Ciavatta, Liberato; Palombari, Roberto; Belli, Elisabetta

• Source: In Journal of Inorganic and Nuclear Chemistry 1981 43(10):2485-2489

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Diatomics-in-molecules studies of the Li + H 2O interaction

• Authors : Ljudkovski, S.V.; Nemukhin, A.V.; Stepanov, N.F.

• Source: In Journal of Molecular Structure: THEOCHEM 1983 104(3):403-409

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An application of computer animation in the study of dynamical aspects of nonadiabatic transitions in the Li-H 2 system

• Authors : Mizutani, Kimiko; Toyama, Masayuki; Taguchi, Katsuhiko

• Source: In Computers and Chemistry 1985 9(4):259-267

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Microcomputer system specification using interval logic and a modified labelled-net model: Li, H F, Cheung, Y S and Chiu, P P KIEE Proc. E Vol 133 No 4 (July 1986) pp 223–234

• Source: In Microprocessors and Microsystems 1986 10(8):453-453

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