Andrew L. Weisman

Orcid: 0000-0002-1169-0540

According to our database1, Andrew L. Weisman authored at least 1 paper in 2016.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2016
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.
J. Comput. Chem., 2016


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