| Budget Amount *help |
¥3,900,000 (Direct Cost: ¥3,000,000、Indirect Cost: ¥900,000)
Fiscal Year 2014: ¥650,000 (Direct Cost: ¥500,000、Indirect Cost: ¥150,000)
Fiscal Year 2013: ¥1,950,000 (Direct Cost: ¥1,500,000、Indirect Cost: ¥450,000)
Fiscal Year 2012: ¥1,300,000 (Direct Cost: ¥1,000,000、Indirect Cost: ¥300,000)
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| Outline of Final Research Achievements |
A multi-configuration time-dependent wave function (MCTDWF) theory to treat the quantal dynamics of a deuterated hydrocarbon molecule is formulated. Considering the slow convergence of the MCTDWF with respect to the total number of the configuration functions, we tried to construct new quantal theories showing better performance compared with the conventional MCTDWF theory. We have constructed two new theories: one is regarded as a high precision approximation of the MCTDHF theory, and the other can be an exact theory. By performing the numerical calculations in accordance with these theories, we may expect that time-dependent wave functions with higher precision compared with the conventional MCTDWF calculations are efficiently computed. We have not achieved the parts of the initial proposal related to making MCTDHF code for bosonic system and analyzing the numerical results in terms of particle statistics, we now have strong tools to approach to the final goal of the proposal.
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