An efficient method for calculating molecular excitation energies by time-dependent density-functional theory
2000 ◽
Vol 113
(6)
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pp. 2088-2099
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2000 ◽
Vol 501-502
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pp. 353-367
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2015 ◽
Vol 11
(4)
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pp. 1607-1620
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2015 ◽
Vol 12
(1)
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pp. 157-166
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2005 ◽
Vol 04
(01)
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pp. 265-280
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2000 ◽
Vol 105
(1)
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pp. 62-67
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2013 ◽
Vol 585
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pp. 201-206
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1997 ◽
Vol 264
(6)
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pp. 573-578
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Keyword(s):
2000 ◽
Vol 112
(15)
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pp. 6938-6938
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1999 ◽
Vol 103
(34)
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pp. 6835-6844
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