Self-assembly of adenine-dimer chains on Cu(110): Driving forces from first-principles calculations
2016 ◽
Vol 18
(27)
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pp. 18549-18554
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2008 ◽
Vol 47
(36)
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pp. 6832-6835
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Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations
2014 ◽
Vol 52
(12)
◽
pp. 1025-1029
Keyword(s):
X Ray
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2019 ◽
2010 ◽
Vol 2010
(1)
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pp. 97-103
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1993 ◽
Vol 5
(30)
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pp. 5343-5352
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