Author:
Martins João B.L.,Politi José Roberto dos S.,Braga Antonio Donizete,Gargano Ricardo
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
14 articles.
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1. Computational analysis of vibrational frequencies and rovibrational spectroscopic constants of hydrogen sulfide dimer using MP2 and CCSD(T);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-10
2. Hydrated Metal Ion Salts of the Weakly Coordinating Fluoroanions PF6–, TiF62–, B12F122–, Ga(C2F5)4–, B(3,5-C6H3(CF3)2)4–, and Al(OC(CF3)3)4–. In Search of the Weakest HOH···F Hydrogen Bonds;Inorganic Chemistry;2019-10-16
3. The Nature of the Hydrogen Bond, from a Theoretical Perspective;Intermolecular Interactions in Crystals: Fundamentals of Crystal Engineering;2017-10-27
4. Computational study of the hydrogen bonding interactions in the [CH 2 XNO 2 ·H 2 O] clusters (X = H, F, Cl, Br, I);Computational and Theoretical Chemistry;2017-09
5. Blue-shift of the C-H stretching vibration in CHF3-H2O complex: Matrix isolation infrared spectroscopy and ab initio computations;Chemical Physics;2016-09