Citations

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, Z. Chen, F. Ying, J. Song, X. Chen, P. Su, Y. Mo, Q. Zhang, W. Wu, XMVB 2.1: An ab initio Non-orthogonal Valence Bond Program, Xiamen University, Xiamen 361005, China, 2015. (b) L. Song, Y. Mo, Q. Zhang, W. Wu, J. Comput. Chem. 2005, 26, 514. (c) Z. Chen, X. Chen, W. Wu, J. Chem. Phys. 2013, 138, 164120.

B) American Chemical Society format:
The ab initio Valence Bond calculations are performed with the XMVB program.
1. (a) Song, L.; Chen, Z.; Ying, F.; Song, J.; Chen, X.; Su, P.; Mo, Y.; Zhang, Q.; Wu W., XMVB 2.1: An ab initio Non-Orthogonal Valence Bond Program, Xiamen University, Xiamen 361005, China, 2015. (b) Song, L.; Mo, Y.; Zhang, Q.; Wu, W. J. Comput. Chem. 2005, 26, 514. (c) Chen Z.; Chen X.; Wu W., J. Chem. Phys. 2013, 138, 164120.


You may get the citations in either RIS format or BibTeX format.