F2 dimer: Improved intermolecular potential energy surface using ab initio calculations-Reference-Cited by-同舟云学术

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F2 dimer: Improved intermolecular potential energy surface using ab initio calculations

Published:2016-08-02 Issue:20 Volume:116 Page:1477-1485
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Tashakor Saeedeh¹,Noorbala Mohammad R.¹,Namazian Mansoor¹

Affiliation:

1. Department of Chemistry; Yazd University; P.O. Box 89195-741 Yazd Iran

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25216/fullpdf

Reference62 articles.

1. The electronic spectrum of F2

2. A solid state rare gas halide laser: XeF in crystalline argon

3. Rydberg and charge transfer states of F atoms in neon matrices

4. Spectroscopy of F2 in Ne matrices

5. Spectroscopy of argon fluoride and krypton fluoride exciplexes in rare gas matrices

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1. A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory;Kuwait Journal of Science;2023-10

2. Theoretical study of intermolecular interaction energy for $$\textrm{F}_{2}\cdots \textrm{F}_{2}$$ complex;Theoretical Chemistry Accounts;2023-08-29

3. Intermolecular potential energy surfaces of NeH3+ and ArH3+ systems using ab initio methods;Computational and Theoretical Chemistry;2023-04

4. Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods;Theoretical Chemistry Accounts;2022-08-09

5. Mg3 F7 : A superhalogen with potential for new nanomaterials design;International Journal of Quantum Chemistry;2018-09-04

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