Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method
2018 ◽
Vol 9
(2)
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pp. 413-419
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2013 ◽
Vol 52
(9)
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pp. 3167-3175
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2010 ◽
Vol 79
(4)
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pp. 044001
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2007 ◽
Vol 166
◽
pp. 95-103
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2011 ◽
Vol 28
(1)
◽
pp. 141-151