SHORT-RANGE CORRELATION BETWEEN MOLECULES IN THE LIQUID CS2

The time-of-flight neutron scattering measurements were carried out fo r liquid CS2. In order to study coordination structure, Revere Monte C arlo (RMC) fit have been performed. The obtained molecular configurati ons are independent from the number of molecules or the initial config uration. It is found that the nearest-neighbor CS2 molecule forms up p arallel configuration and the distance between the centers of molecule s is about 3.8 Angstrom. On the other hand, the CS2 molecules at dista nce of 5.0 Angstrom form T configuration.