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Nitrogen ions calculations

Lithium nitride, an ionic compound containing the Li and ions, is prepared by the reaction of lithium metal and nitrogen gas. Calculate the mass of lithium nitride formed from 56.0 g of nitrogen gas and 56.0 g of lithium in the unbalanced reaction ... [Pg.305]

Fig. 1. Depth distributions of implanted nitrogen per incident Isf ion calculated by SRIM code for 5 and 50 keVlSF implantations. Fig. 1. Depth distributions of implanted nitrogen per incident Isf ion calculated by SRIM code for 5 and 50 keVlSF implantations.
Several instniments have been developed for measuring kinetics at temperatures below that of liquid nitrogen [81]. Liquid helium cooled drift tubes and ion traps have been employed, but this apparatus is of limited use since most gases freeze at temperatures below about 80 K. Molecules can be maintained in the gas phase at low temperatures in a free jet expansion. The CRESU apparatus (acronym for the French translation of reaction kinetics at supersonic conditions) uses a Laval nozzle expansion to obtain temperatures of 8-160 K. The merged ion beam and molecular beam apparatus are described above. These teclmiques have provided important infonnation on reactions pertinent to interstellar-cloud chemistry as well as the temperature dependence of reactions in a regime not otherwise accessible. In particular, infonnation on ion-molecule collision rates as a ftmction of temperature has proven valuable m refining theoretical calculations. [Pg.813]

A) Preparation of 3-Bromopropyltriphenylphosphonium Bromide Triphenylphosphine, 1.0 kg, and 770 grams of 1,3-dibromopropane are dissolved In 2.0 liters of xylene and the solution is stirred under a nitrogen atmosphere at 130°C. After 20 hours the mixture is cooled, and the crystalline product, which precipitates, is collected and washed with 20 liters of benzene. After drying in vacuo the product weighs 1,578 grams, MP 229°-230°C titration for bromide ion Found, T7.1% calculated, 17.2%. [Pg.538]

Bagal (1974) studied the influence of substituents on the ground and first excited states of arenediazonium ions. With regard to compounds in which mesomeric structures such as 4.1b are important, these authors are skeptical about the validity of the PP method. Later, Bagal et al. (1982) used CNDO/2. The calculated 7r-electron densities at all the nitrogen and carbon atoms were similar to those in the earlier PP results. [Pg.84]


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See also in sourсe #XX -- [ Pg.39 , Pg.39 , Pg.274 , Pg.276 ]




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