Abstract.
We describe extensions and tests of the code “multimode” which does vibrational self-consistent field method (VSCF) and two types of state-mixing (denoted VSCF-CI and V-CI) for rovibrational energies of many-mode systems. The extensions include an exact treatment of rotation, flexible approaches to perform the CI calculations, and the inclusion of a Davidson diagonalization routine to find low-lying eigenvalues of large matrices. The code is tested against previous exact variational calculations for non-rotating H2CN, and J=0 and J=1 rovibrational states of H2CS. The code represents the full potential by a hierarchical n-mode representation, where n is the number of normal coordinates that are coupled together. Tests are presented for the convergence and accuracy of this representation for n equal to 3 and 4, where 4 is the current maximum value. These tests are done at the VSCF and V-CI level, with very encouraging results.
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Received: 8 June 1998 / Accepted: 11 August 1998 / Published online: 19 October 1998
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Carter, S., Bowman, J. & Handy, N. Extensions and tests of “multimode”: a code to obtain accurate vibration/rotation energies of many-mode molecules. Theor Chem Acc 100, 191–198 (1998). https://doi.org/10.1007/s002140050379
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DOI: https://doi.org/10.1007/s002140050379