International Journal of Quantum Chemistry

Quark–boson molecular orbital calculations

Corresponding Author

Antonio C. Pavão

[email protected]

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901Search for more papers by this author

Joacy V. Ferreira,

Joacy V. Ferreira

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901

Search for more papers by this author

Antonio C. Pavão,

Corresponding Author

Antonio C. Pavão

[email protected]

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901Search for more papers by this author

Joacy V. Ferreira,

Joacy V. Ferreira

Departamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, PE, Brazil 50.670-901

Search for more papers by this author

First published: 26 June 2006

https://doi.org/10.1002/qua.21078

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Abstract

Ab initio molecular orbital calculations are performed on the system composed of a static three u(+2/3) quark core coupled to a b⁻ boson cloud. Using appropriated Gaussian basis set functions to describe interactions at Fermi distances, this quark–boson system can be used as a proton model. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2006

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