Reference 313
J. R. Cheeseman, M. J. Frisch, F. J. Devlin and P. J. Stephens, "Ab Initio Calculation of Atomic Axial Tensors and Vibrational Rotational Strengths Using Density Functional Theory," Chem. Phys. Lett. 252, 211 (1996).
|
|
Reference 313J. R. Cheeseman, M. J. Frisch, F. J. Devlin and P. J. Stephens, "Ab Initio Calculation of Atomic Axial Tensors and Vibrational Rotational Strengths Using Density Functional Theory," Chem. Phys. Lett. 252, 211 (1996). |