摘要：A globally accurate many-body expansion potential energy surface is reported for HCS(X(2)A') by fitting a wealth of accurate ab initio energies calculated at the multireference configuration interaction level using aug-cc-pVQZ and aug-cc-pV5Z basis sets via extrapolation to the complete basis set limit. The topographical features of the present potential energy surface are examined in detail and is in good agreement with the raw ab initio results, as well as other theoretical results available in literatures. By utilizing the potential energy surface of HCS(X(2)A'), the dynamic studies of the C((3)P) + SH(X(2)Π) → H((2)S) + CS(X(1)∑(+)) reaction has been carried out using quasi-classical trajectory method.
