A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants DJ or ΔJ-Reference-Cited by-同舟云学术

A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants DJ or ΔJ

Published:2016-02-21 Issue:7 Volume:144 Page:074308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bittner Dror M.¹,Walker Nicholas R.¹^ORCID,Legon Anthony C.²^ORCID

Affiliation:

1. School of Chemistry, Bedson Building, Newcastle University, Newcastle-upon-Tyne, Tyne and Wear NE1 7RU, United Kingdom

2. School of Chemistry, University of Bristol, Cantock’s Close, Bristol BS8 1TS, United Kingdom

Funder

Engineering and Physical Sciences Research Council (EPSRC)

European Research Council (ERC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4941830

Reference43 articles.

1. G. Herzberg, Molecular Spectra and Molecular Structure: Spectra of Diatomic Molecules, 2nd ed. (Van Nostrand Reinhold, New York, 1950), Vol. 1, p. 107.

2. Centrifugal distortion in weakly bound linear triatomic molecules

3. Determination of stretching force constants of weakly bound dimers from centrifugal distortion constants

4. Noble gas–metal chemical bonding: the microwave spectra, structures and hyperfine constants of Ar–AuF and Ar–AuBr

5. The microwave spectra and structures of Ar–AgX (X=F,Cl,Br)

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The microwave spectrum of the C2H2…AgI complex assigned and analysed using PGOPHER;Journal of Molecular Spectroscopy;2022-11

2. Non-Covalent Interactions of the Lewis Acids Cu–X, Ag–X, and Au–X (X = F and Cl) with Nine Simple Lewis Bases B: A Systematic Investigation of Coinage–Metal Bonds by Ab Initio Calculations;Inorganics;2021-02-01

3. Cluster−π Interactions Cause Size-Selective Reactivity of Cationic Silver Clusters with Acetylene: The Distinctive Ag7+[C2H2];The Journal of Physical Chemistry A;2019-07-17

4. 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

5. Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations;The Journal of Chemical Physics;2017-12-21