You need to cite the references of XMVB as following formats when the calculations are procceded with XMVB program.

A) J. Chem. Phys. format:

The ab initio Valence Bond calculations are performed with the XMVB program.
1. (a) L. Song, Y. Mo, Q. Zhang, W. Wu, J. Comput. Chem. 2005, 26, 514; (b) Z. Chen, F. Ying, X. Chen, J. Song, P. Su, L. Song, Y. Mo, Q. Zhang, W. Wu, Int. J. Quantum Chem. 2015, 115, 731. 

B) American Chemical Society format:

The ab initio Valence Bond calculations are performed with the XMVB program.
1. (a) Song, L.; Mo, Y.; Zhang, Q.; Wu, W. J. Comput. Chem. 2005, 26, 514; (b) Chen, Z.; Ying, F.; Chen, X.; Song, J.; Su, P.; Song, L.; Mo, Y.; Zhang, Q.; Wu, W. Int. J. Quantum Chem. 2015, 115, 731.

You need to cite the references of XEDA as following formats when the calculations are procceded with XEDA program.

A) J. Chem. Phys. format:

The energy decomposition calculations are performed with the XEDA program.
1. (a) P. Su, Z. Tang, W. Wu, WIREs Comput Mol Sci. 2020, 10:e1460; (b) Z. Tang, Y. Song, S. Zhang, W. Wang, Y. Xu, D.Wu, W. Wu, P. Su, J. Comput. Chem. 2021, 42, 2341.

B) American Chemical Society format:

The energy decomposition calculations are performed with the XEDA program.
1. (a) Su, P.; Tang, Z.; Wu, W. WIREs Comput Mol Sci. 2020, 10:e1460; (b) Tang, Z.; Song, Y.; Zhang, S.; Wang, W.;  Xu, Y.; Wu, D.; Wu, W.;  Su, P. J. Comput. Chem. 2021, 42, 2341.

You need to cite the references of AFCG as following formats when the calculations are procceded with AFCG program.

A) J. Chem. Phys. format:
1. X. Chen, Z. Chen, W. Wu, J. Chem. Phys. 2014, 141, 194113.

B) American Chemical Society format:
1. Chen, X.; Chen, Z.; Wu, W. J. Chem. Phys. 2014, 141, 194113.