Theoretical study of Pu and Am tetracarbide molecules-Reference-Cited by-同舟云学术

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Theoretical study of Pu and Am tetracarbide molecules

Published:2014-02-19 Issue:9 Volume:114 Page:587-597
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Pogány Peter¹,Kovács Attila¹²,Konings Rudy J. M.¹

Affiliation:

1. European Commission Joint Research Center; Institute for Transuranium Elements; P.O. Box 2340 76125 Karlsruhe Germany

2. Department of Inorganic and Analytical Chemistry; Budapest University of Technology and Economics; Szt. Gellért tér 4 H-1111 Budapest Hungary

Publisher

Wiley

Subject

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

Reference50 articles.

1. Mass Spectrometry-Knudsen Cell Studies of the Vaporization of Uranium Dicarbide*

2. The atomization energy of gaseous ThC3 and predicted stability of gaseous transition metal tricarbides

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1. Distinguishing the Geometric and Electronic Structures of Actinide Carbides An_xC₈ (An = Th, U; x = 2, 3) through Exchange Interactions;The Journal of Physical Chemistry A;2024-01-24

2. High Coordination Numbers of Actinides (An) in AnC₁₃⁺ Rings (An = Th and U);Inorganic Chemistry;2023-11-28

3. 12-Membered Ring Carbides with Stabilization of Actinide Atoms;Inorganic Chemistry;2022-01-18

4. Probing into the isomers and bonding natures of PuC6;Journal of Nuclear Materials;2019-05

5. Electronic structure and spectroscopic properties of mixed sodium actinide oxides Na2AnO4 (An = U, Np, Pu, Am);Journal of Molecular Structure;2017-03

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