INVESTIGADORES
KAUFMAN Teodoro Saul
artículos
Título:
A Simple Computer Program for the Calculation of 13C-NMR Chemical Shifts
Autor/es:
TEODORO SAUL KAUFMAN; C OLIVIERI, ALEJANDRO
Revista:
JOURNAL OF CHEMICAL EDUCATION
Editorial:
AMER CHEMICAL SOC
Referencias:
Lugar: Washington; Año: 1989 vol. 66 p. 53 - 55
ISSN:
0021-9584
Resumen:
Beierbeck parameters
allow the calculation of 13C-NMR chemical shifts of hydrocarbons, alcohols,
olefins, amines, ketones, and, more recently, epoxides. These constitute a
simple approach to solving assignment problems. We have written a computer
program in which the characteristics of any given carbon atom are introduced as
a succession of letters and numbers in predetermined order to calculate
chemical shifts.
