Structural influence of transition metal (Sc, Y, and Lu) atoms inside gold nanoparticles.
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- International Journal of Quantum Chemistry, 2017, v. 117, n. 12, p. 1, doi. 10.1002/qua.25371
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2017 AND VI 117 AND IP 12
Results: 5
1
2
Metal-metal bonding in biscycloheptatrienyl dimetal compounds of the second-row transition metals.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 12, p. 1, doi. 10.1002/qua.25374
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- Publication type:
- Article
3
Multiple electronic state mechanism for carboryne reaction with benzene: A DFT study.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 12, p. 1, doi. 10.1002/qua.25372
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- Publication type:
- Article
4
Kinetic energy density for orbital-free density functional calculations by axiomatic approach.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 12, p. 1, doi. 10.1002/qua.25373
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- Publication type:
- Article
5
Predicting the redox properties of uranyl complexes using electronic structure calculations.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 12, p. 1, doi. 10.1002/qua.25370
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- Publication type:
- Article