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Title: Ab initio potential energy and dipole moment surfaces of the F−(H2O) complex
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Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy [1386-1425] Kamarchik, Eugene yr:2014


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1. Toffoli, D. "Vibrational spectroscopy of hydrogen-bonded systems: Six-dimensional simulation of the IR spectrum of F−(H2O) complex." Chemical Physics Letters 510.1-3 (2011): 36-41. Link to SFX for this item
2. Kita, Y. "Positron binding properties for F−(H2O)n and Cl−(H2O)n (n=0–3) clusters." Chemical Physics Letters 482.4-6 (2009): 201-206. Link to SFX for this item
3. HARMON, Kenneth M. "Hydrogen bonding. Part 85: DFT molecular orbital study of C2h (H2O⋠X-)2 clusters - Multicenter bonding may account for stability of (H2O⋠F-)2 species." Journal of molecular structure 882.1 (2008): 70-74. Link to SFX for this item
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