by KE Kawai
2015
Cited by 21
Gaussian 09 software. by M Massicot, R Bricenõ, Y. Hong and S. S.-C. Xiang.. Gaussian 09 (revision A.06) was used.
and compared with theoretical spectra to determine the structure of the proposed compounds.
28
by J Fang, JL Liu, T Xu
15;(45):1351–1357. Gaussian09: A quantum chemistry program suite released in August 2009 (Revision A.02) at the Max-Planck-Institute for Solid State Research. (doi: 10.1016/j.cpc.2009.08.007)..
Gaussian 09: A quantum chemistry program suite released in August 2009 (Revision A.02) at the Max-Planck-Institute for Solid State Research. (doi: 10.1016/j.cpc.2009.08.007).
Gaussian 09 (revision A.02) was used to calculate all the stationary points. The calculations were performed using the [40] basis set 6-31G(d) for all atoms.
by J Fang, JL Liu, T Xu
15;(45):1351–1357. Gaussian09: A quantum chemistry program suite released in August 2009 (Revision A.02) at the Max-Planck-Institute for Solid State Research. (doi: 10.1016/j.cpc.2009.08.007)..
Gaussian 09 (revision A.02) was used to calculate all the stationary points. The calculations were performed using the [41] basis set 6-31G(d) for all atoms.
by J Fang, JL Liu, T Xu
15;(45):1351–1357. Gaussian09: A quantum chemistry program suite released in August 2009 (Revision A.02) at the Max-Planck-Institute for Solid State Research. (doi: 10.1016/j.cpc.2009.08.007)..
Gaussian 09 (revision A.02) was used to calculate all the stationary points. The calculations were performed using the [42] basis set 6-31G(d) for all atoms.
by J Fang, JL Liu, T Xu
15;(45):1351–1357. Gaussian09: A quantum be359ba680
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