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Scopus Author ID: 54395141400

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Education and qualifications (1)

Université de Saida Dr.Moulay Tahar: Saïda, DZ

Dr (Chemistry)
Qualification
Source: Self-asserted source
Houari Brahim

Works (9)

DFT/TD-DFT investigation on the UV–vis absorption and phosphorescence spectra of platinum(II) and palladium(II) complexes with Schiff-base ligands

Journal of Luminescence
2019-06 | Journal article
DOI: 10.1016/j.jlumin.2019.02.030
Part of ISSN: 0022-2313
Source: Self-asserted source
Houari Brahim

Effects of C(2) methylation on thermal behavior and interionic interactions in imidazolium-based ionic liquids with highly symmetric anions

Applied Sciences (Switzerland)
2018 | Journal article
DOI: 10.3390/app8071043
EID:

2-s2.0-85049247743
Contributors: Haddad, B.; Kiefer, J.; Brahim, H.; Belarbi, E.; Villemin, D.; Bresson, S.; Abbas, O.; Rahmouni, M.; Paolone, A.; Palumbo, O.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Structure, electronic properties, and NBO and TD-DFT analyses of nickel(II), zinc(II), and palladium(II) complexes based on Schiff-base ligands

Journal of Molecular Modeling
2018 | Journal article
DOI: 10.1007/s00894-018-3839-9
EID:

2-s2.0-85054057148
Contributors: Guelai, A.; Brahim, H.; Guendouzi, A.; Boumediene, M.; Brahim, S.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Structural, optical and nonlinear optical properties and TD-DFT analysis of heteroleptic bis-cyclometalated iridium(III) complex containing 2-phenylpyridine and picolinate ligands

Theoretical Chemistry Accounts
2018-12 | Journal article
DOI: 10.1007/s00214-018-2396-8
Part of ISSN: 1432-881X
Part of ISSN: 1432-2234
Source: Self-asserted source
Houari Brahim
grade
Preferred source (of 2)‎

DFT/TDDFT computational study of the structural, electronic and optical properties of rhodium (III) and iridium (III) complexes based on tris-picolinate bidentate ligands

Journal of Molecular Modeling
2017 | Journal article
DOI: 10.1007/s00894-017-3517-3
EID:

2-s2.0-85035074751
Contributors: Brahim, H.; Haddad, B.; Brahim, S.; Guendouzi, A.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Quantitative conformational stability host-guest complex of Carvacrol and Thymol with β-cyclodextrin: a theoretical investigation

Journal of Inclusion Phenomena and Macrocyclic Chemistry
2017 | Journal article
DOI: 10.1007/s10847-017-0740-6
EID:

2-s2.0-85029627088
Contributors: Guendouzi, A.; Mekelleche, S.M.; Brahim, H.; Litim, K.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Theoretical study of geometric structures and electronic absorption spectra of Iridium(III) complexes based on 2-phenyl-5-nitropyridyl with different ancillary ligands

Computational and Theoretical Chemistry
2017 | Journal article
DOI: 10.1016/j.comptc.2016.12.016
EID:

2-s2.0-85007071230
Contributors: Brahim, H.; Haddad, B.; Boukabene, M.; Brahim, S.; Ariche, B.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Structural and spectroscopic properties of Ir(III) complexes with phenylpyridine ligands: Absorption spectra without and with spin-orbit-coupling

Computational and Theoretical Chemistry
2014 | Journal article
DOI: 10.1016/j.comptc.2014.01.030
EID:

2-s2.0-84903884320
Contributors: Brahim, H.; Daniel, C.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier

Spin-orbit absorption spectroscopy of transition metal hydrides: A TD-DFT and MS-CASPT2 study of HM(CO) <inf>5</inf> (M = Mn, Re)

International Journal of Quantum Chemistry
2012 | Journal article
DOI: 10.1002/qua.23219
EID:

2-s2.0-84858447249
Contributors: Brahim, H.; Daniel, C.; Rahmouni, A.
Source: Self-asserted source
Houari Brahim via Scopus - Elsevier
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