Geometric bonding effects in the X [sup 2]A[sub 1], A [sup 2]Σ[sub u][sup +], and B [sup 2]Π[sub g] states of Li[sub 2]F
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
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1. Recent advances in in silico design and characterization of superalkali-based materials and their potential applications: A review;Frontiers in Chemistry;2022-11-07
2. Potential energy surfaces of the electronic states of Li2F and Li2F−;The Journal of Chemical Physics;2016-07-21
3. Can Li2F2cluster be formed by LiF2/Li2F–Li/F interactions? Anab initioinvestigation;Molecular Simulation;2014-11-11
4. Unusual properties of novel Li3F3ring: (LiF2–Li2F) superatomic cluster or lithium fluoride trimer, (LiF)3?;RSC Adv.;2014-08-27
5. Ab initiopotentials ofF+Li2accessible at ultracold temperatures;Physical Review A;2010-09-29
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