Ab initio study of the electronic structure of AlP-and electron affinity of AlP
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference42 articles.
1. Low-lying electronic states of CSi-and electron affinity of CSi according to ab initio MRD-CI calculations
2. The relative stability of 2Σ+ and 2Π states in the systems CSi−, Si2− SiP and P2+ as predicted in MRD-CI calculations
3. Multireference (single) and double-excitation – configuration interaction (MRD-CI) study of the radicals CN, SiN, and SiP, and the linear structures of HSiP and SiPH in their electronic ground and various excited states
4. The low-lying electronic states X3Σ-, a1Δ and b1Σ+of PO-, NS-and PS-according to MRD-CI calculations
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