Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX-Reference-Cited by-同舟云学术

Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX

Published:2016 Issue:19 Volume:18 Page:13638-13645
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bittner Dror M.¹²³⁴⁵,Stephens Susanna L.¹²³⁴⁵,Zaleski Daniel P.¹²³⁴⁵,Tew David P.¹⁶⁷⁵,Walker Nicholas R.¹²³⁴⁵,Legon Anthony C.¹⁶⁷⁵

Affiliation:

1. School of Chemistry

2. Bedson Building

3. Newcastle University

4. Newcastle upon Tyne

5. UK

6. University of Bristol

7. Bristol

Abstract

Complexes of H₃N⋯CuF and H₃N⋯CuI have been synthesised in the gas phase and characterized by microwave spectroscopy.

Funder

European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01368F

Reference62 articles.

1. Microwave Spectra, Geometries, and Hyperfine Constants of OCCuX (X = F, Cl, Br)

2. Probing the Chemical Nature of Dihydrogen Complexation to Transition Metals, a Gas Phase Case Study: H2–CuF

3. H2—AgCl: A spectroscopic study of a dihydrogen complex

4. N2CuF: A Complex of Dinitrogen and Cuprous Fluoride Characterized by Rotational Spectroscopy

5. Microwave Spectra, Geometries, and Hyperfine Constants of OCAgX (X = F, Cl, Br)

Cited by 13 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. Theoretical study of intramolecular effects and rotational spectra for H2–AgCl complex: A corrected intermolecular potential energy surface;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-12

2. Equivalent and Complement of the ω-Bonding Model and Charge-Shift Bonding Model: A Natural Bond Orbital/Natural Resonance Theory/Atoms in Molecules Investigation via Cu/Ag/Au Bonding in BMX (B = H₂O, H₂S, NH₃, and PH₃; M = Cu, Ag, and Au; and X = F, Cl, Br, and I);The Journal of Physical Chemistry Letters;2023-06-01

3. Theoretical investigation on the nature of substituted benzene⋯AuX interactions: covalent or noncovalent?;New Journal of Chemistry;2022

4. 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

5. Inorganic Molecules without Carbon Atoms;Structure Data of Free Polyatomic Molecules;2019