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Q47883960-E168750F-72E7-4251-8509-8CEB66F4F552
Q47883960-E168750F-72E7-4251-8509-8CEB66F4F552
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http://www.wikidata.org/entity/statement/Q47883960-E168750F-72E7-4251-8509-8CEB66F4F552
Self-energy matrices for electron transport calculations within the real-space finite-difference formalism.
P2860
Q47883960-E168750F-72E7-4251-8509-8CEB66F4F552
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47883960-E168750F-72E7-4251-8509-8CEB66F4F552
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309703cc41601d00dd0545adf125dfba58320287
P2860
Higher-order finite-difference pseudopotential method: An application to diatomic molecules