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Q51545451-4DB319B9-0AAD-48F5-BFCE-9F2E77F4A478
Q51545451-4DB319B9-0AAD-48F5-BFCE-9F2E77F4A478
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http://www.wikidata.org/entity/statement/Q51545451-4DB319B9-0AAD-48F5-BFCE-9F2E77F4A478
Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: adiabatic to diabatic potential energy surfaces and nuclear dynamics.
P2860
Q51545451-4DB319B9-0AAD-48F5-BFCE-9F2E77F4A478
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51545451-4DB319B9-0AAD-48F5-BFCE-9F2E77F4A478
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53a1c9e50c55af198c9915ef2ce81e603587fe38
P2860
The Intersection of Potential Energy Surfaces in Polyatomic Molecules