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NAPLES UNIV (ITALY)
The results of a research project on vibrational assignments and force constants calculations on cyclic molecules carried on at the University of Naples are described. The first part deals with the description of the computer program for force constants calculation. This program has been written in Snap code for a Bendix G-20 computer with 8000 magnetic core memories, and is made up of three separate routines. The second part of the report describes the results obtained in the interpretation of the spectra of the cyclic molecules studied as well as of their deuterated analogues and the syntheses devised for their preparation. Author
Final technical rept. 1 Feb 62-31 Jan 63.