On the performance of an complete basis set extrapolation scheme tailored for the equilibrium distance applied to the helium dimer potential energy surface

2017 ◽  
Vol 1105 ◽  
pp. 14-17 ◽  
Author(s):  
Xiaowei Sheng ◽  
Shifeng Qian ◽  
Fengfei Hu
RSC Advances ◽  
2018 ◽  
Vol 8 (25) ◽  
pp. 13635-13642 ◽  
Author(s):  
Lu Guo ◽  
Hongyu Ma ◽  
Lulu Zhang ◽  
Yuzhi Song ◽  
Yongqing Li

A full three-dimensional global potential energy surface is reported for the ground state of CH2+ by fitting accurate multireference configuration interaction energies calculated using aug-cc-pVQZ and aug-cc-pV5Z basis sets with extrapolation of the electron correlation energy to the complete basis set limit.


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