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Results of search for 'au:"de Macedo, Luiz Guilherme M"'
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Amador, Davi H T
Angelotti, Wagner F D
Ferreira da Cunha, Wiliam
Gargano, Ricardo
Rivera Vila, Henrique Vieira
Roncaratti, Luiz F
Sambrano, Julio R
da Cunha, Thiago Ferreira
de Jong, Wibe A
de Macedo, Luiz Guilherme M
de Oliveira, Rhuiago M
de Souza, Aguinaldo R
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1.
Fully relativistic calculations on the potential energy surfaces of the lowest 23 states of molecular chlorine.
[electronic resource]
by
de Macedo, Luiz Guilherme M
de Jong, Wibe A
Producer:
20080502
In:
The Journal of chemical physics
vol. 128
Online resources:
Available from publisher's website
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2.
Computational study of Th(4+) and Np(4+) hydration and hydrolysis of Th(4+) from first principles.
[electronic resource]
by
Amador, Davi H T
Sambrano, Julio R
Gargano, Ricardo
de Macedo, Luiz Guilherme M
Producer:
20180321
In:
Journal of molecular modeling
vol. 23
Online resources:
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3.
Erratum to: Computational study of Th
[electronic resource]
by
Amador, Davi H T
Sambrano, Julio R
Gargano, Ricardo
de Macedo, Luiz Guilherme M
Publication details:
Journal of molecular modeling
04 2017
In:
Journal of molecular modeling
vol. 23
Online resources:
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4.
The interaction of CCl
[electronic resource]
by
de Oliveira, Rhuiago M
Roncaratti, Luiz F
de Macedo, Luiz Guilherme M
Gargano, Ricardo
Producer:
20180321
In:
Journal of molecular modeling
vol. 23
Online resources:
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5.
Fully relativistic prolapse-free Gaussian basis sets: the actinides and 81Tl-88Ra.
[electronic resource]
by
de Macedo, Luiz Guilherme M
Angelotti, Wagner F D
Sambrano, Julio R
de Souza, Aguinaldo R
Producer:
20090127
In:
The Journal of chemical physics
vol. 129
Online resources:
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6.
Quantum isotope effects on the H+Li
[electronic resource]
by
da Cunha, Thiago Ferreira
Rivera Vila, Henrique Vieira
Ferreira da Cunha, Wiliam
de Macedo, Luiz Guilherme M
Gargano, Ricardo
Producer:
20180316
In:
Journal of molecular modeling
vol. 23
Online resources:
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