Author:
Legon A.C.,Willoughby L.C.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
85 articles.
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1. A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N2, CO, PH3, HCN and NH3;Physical Chemistry Chemical Physics;2021
2. Strengths of non-covalent interactions in hydrogen-bonded complexes B⋯HX and halogen-bonded complexes B⋯XY (X, Y = F, Cl): an ab initio investigation;New Journal of Chemistry;2018
3. The interactions between the sterically demanding trimesitylphosphine oxide and trimesityphosphine with scandium and selected lanthanide ions;Journal of Molecular Structure;2016-05
4. A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes B⋯XY and B⋯HX, where X and Y are halogen atoms;Phys. Chem. Chem. Phys.;2014
5. Hydrogen-bonded isomers of PH3–HF in the gas phase: theoretically comparative studies of geometry, vibrational frequency and interaction potential energy;Chemical Physics;2002-02