Structure and vibrational spectra of H+(HF)n (n=2–9) clusters: An ab initio study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3268502
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1. Unusually Large Hydrogen-Bond Cooperativity in Hydrogen Fluoride Clusters, (HF)n, n = 3 to 8, Revealed by the Molecular Tailoring Approach;The Journal of Physical Chemistry A;2021-10-06
2. Investigation of Topology-distinct Stable Structures for Hydrogen Fluoride Clusters (HF)(n) (n=2-8) by the Methods of Graph Theoretical Enumerations and Quantum Chemical Calculations;CHEM J CHINESE U;2016
3. A new theoretical analysis of the cooperative effect in T-shaped hydrogen complexes of CnHm∙∙∙HCN∙∙∙HW with n = 2, m = 2 or 4, and W = F or CN;Journal of Molecular Modeling;2013-05-31
4. Ab Initio Path Integral Molecular Dynamics Simulations of F 2 H − and F 2 H 3 +;Quantum Systems in Chemistry and Physics;2012
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