Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)3− and (HF)4− anions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475244
Reference42 articles.
1. Ab initio electronic structure of anions
2. Photoionization of Na(NH3)nand Na(H2O)nclusters: A step towards the liquid phase?
3. Experimental observation of the negatively charged water dimer and other small (H2O)−n clusters
4. Photochemistry of hydrated electron clusters (H2O)−n (15≤n≤40) at 1064 nm: Size dependent competition between photofragmentation and photodetachment
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1. Computational and photoelectron spectroscopic study of the dipole-bound anions, indole(H2O)1,2−;The Journal of Chemical Physics;2016-07-14
2. Structure and vibrational spectra of H+(HF)n (n=2–9) clusters: An ab initio study;The Journal of Chemical Physics;2009-12-14
3. Asymmetrically solvated anion with both kinetic and thermodynamic stabilities: Theoretical studies on the cluster anions (HF)n− (n=3–6);The Journal of Chemical Physics;2007-04-21
4. Covalent anion of Li(HF)3- system: an ab initio study;Eclética Química;2007
5. EXTRAORDINARY FIRST HYPERPOLARIZABILITIES FROM LOOSELY BOUND ELECTRON IN DIPOLE-BOUND ANIONS: (HF)N- (N = 2,3,4);Atoms, Molecules and Clusters in Electric Fields;2006-07
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