Theoretical results for the far-wing line shapes and corresponding absorpti
on coefficients in the high-frequency wing of the nu(3) fundamental band of
self-broadened CO2 are presented for a humber of temperatures between 218
and 751 K. These first-principles calculations are made assuming binary col
lisions within the framework of a quasi-static theory with a more accurate
interaction potential than in previous calculations. The theoretical result
s are compared with existing laboratory data and are in good agreement for
all the temperatures considered. (C) 1999 Optical Society of America.