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Towards excitation energies and (hyper)polarizability calculations of large molecules. Application of parallelization and linear scaling techniques to time-dependent density functional response theory
S. J. A. van Gisbergen, C. Fonseca Guerra, E. J. BaerendsVolume:
21
Year:
2000
Language:
english
Pages:
13
DOI:
10.1002/1096-987x(200012)21:163.0.co;2-c
File:
PDF, 241 KB
english, 2000