Nucleophilic or Electrophilic Interactions of C2 with HX Systems (X = F, Cl, Br)-Reference-Cited by-同舟云学术

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Nucleophilic or Electrophilic Interactions of C2 with HX Systems (X = F, Cl, Br)

Published:2014-08-01 Issue:32 Volume:118 Page:6248-6255
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Khiri D.¹²,Gritli H.¹,Chambaud G.²

Affiliation:

1. Laboratoire de Spectroscopie Atomique Moléculaire et Applications LSAMA, Université de Tunis, Tunis, 1938-1007 Tunisia

2. Laboratoire MSME, UMR-8208 CNRS, Université Paris-Est Marne-la-Vallée, Cité Descartes, Champs-sur-Marne, 77454 Marne-la-Vallée, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp503651u

Reference29 articles.

1. Coupled‐cluster calculations on the C2 molecule and the C+2 and C−2 molecular ions

2. Accurate electron affinities of small carbon clusters

3. Accurate multireference configuration interaction calculations on the lowest1Σ+and3Π electronic states of C2, CN+, BN, and BO+

4. A comparison of polarized double-zeta basis sets and natural orbitals for full configuration interaction benchmarks

5. Full configuration interaction potential energy curves for the X 1Σg+, B 1Δg, and B′ 1Σg+ states of C2: A challenge for approximate methods

Cited by 2 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. Novel Fe trihalides solid molten salt-FeX3 (X = F, Cl, Br) via one-step method with low temperature as anodes of lithium-ion batteries;Chemical Engineering Journal;2023-11

2. Energetic Diagrams and Structural Properties of Monohaloacetylenes HC≡CX (X = F, Cl, Br);The Journal of Physical Chemistry A;2016-07-26

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