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Keyword Connections - natural transition orbitals Keywords

Connection Type	Connection
Journals	journal of computational chemistry physical review letters The journal of physical chemistry letters journal of chemical theory and computation physical review a
Research Groups	No Research Group Connected
Bibliographies	[1] Natural transition orbitals for complex two-component excited state calculations. [2] Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations. [3] M11plus, a Range-Separated Hybrid Meta Functional Incorporating Nonlocal Rung-3.5 Correlation, Exhibits Broad Accuracy on Diverse Databases. [4] Measuring the difference in nuclear charge radius of Xe isotopes by EUV spectroscopy of highly charged Na-like ions. [5] Nature of the Correlated Insulator States in Twisted Bilayer Graphene. [6] Natural transition orbitals for complex two-component excited state calculations.