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Works (13)

Synthesized bimetallic electrocatalyst for oxygen reduction reaction in polymer electrolyte fuel cells

Journal of Nanostructures
2018 | Journal article
EID:

2-s2.0-85057238300

Part of ISSN: 2251788X 22517871
Contributors: Javaheri, M.; Saeidifar, M.; Banijamali, S.; Ghashghaie, S.; Rafiee, M.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Antimalarial activity of some conjugated arylhydrazones: Ab initio calculation of Nuclear quadrupole coupling constants (NQCC)

Physical Chemistry Research
2017 | Journal article
EID:

2-s2.0-85029034392

Part of ISSN: 23452625 23225521
Contributors: Rafiee, M.A.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Comparison of high pressure-induced phases of Mg(AlH<sub>4</sub>)<sub>2</sub> as hydrogen storage using ab initio calculated NQCC parameters

Journal of Physical Science
2017 | Journal article
EID:

2-s2.0-85034061535

Contributors: Rafiee, M.A.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

A theoretical study of high-pressure-induced phases of LiAlH<sub>4</sub> using calculated NQCC parameters

Russian Journal of Physical Chemistry A
2016 | Journal article
EID:

2-s2.0-84994779259

Contributors: Rafiee, M.A.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

A theoretical study of MgH<sub>2</sub> ambient and high-pressure phases using NQCC parameters

Russian Journal of Physical Chemistry A
2014 | Journal article
EID:

2-s2.0-84927516851

Contributors: Rafiee, M.A.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

The study of hydrogen storage in carbon nanotubes using calculated nuclear quadrupole coupling constant (NQCC) parameters (a theoretical ab initio study)

Journal of Computational and Theoretical Nanoscience
2012 | Journal article
EID:

2-s2.0-84876517573

Part of ISSN: 15461955 15461963
Contributors: Rafiee, M.A.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Investigation of the binding affinity between styrylquinoline inhibitors and HIV integrase using calculated nuclear quadrupole coupling constant (NQCC) parameters (a theoretical ab initio study)

Bulletin of the Korean Chemical Society
2011 | Journal article
EID:

2-s2.0-78951485913

Part of ISSN: 02532964 12295949
Contributors: Rafiee, M.A.; Partoee, T.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Electronic structure characterization of Fe<sup>III-</sup> protoporphyrin IX (Fe<sup>III-</sup>PPIX) and ß-hematin using calculated nuclear quadrupole resonance (NQR) and Mössbauer parameters

Canadian Journal of Chemistry
2008 | Journal article
EID:

2-s2.0-57049177073

Part of ISSN: 00084042
Contributors: Rafiee, M.A.; Hadipour, N.L.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Ab initio Calculations of the Nuclear Quadrupole Coupling Constants of BH<sub>n=2,4</sub>X<sup>+</sup>(X = NH<sub>3</sub>, PH<sub>3</sub>, H<sub>2</sub>O, H<sub>2</sub>S)

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences
2005 | Journal article
EID:

2-s2.0-14944377470

Contributors: Partovi, T.; Rafiee, M.A.; Hadipour, N.L.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

The role of charge distribution on the antimalarial activity of artemisinin analogues

Journal of Chemical Information and Modeling
2005 | Journal article
EID:

2-s2.0-18344364665

Part of ISSN: 1549960X 15499596
Contributors: Rafiee, M.A.; Hadipour, N.L.; Naderi-manesh, H.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters

Journal of Computer-Aided Molecular Design
2004 | Journal article
EID:

2-s2.0-4043114947

Part of ISSN: 0920654X
Contributors: Rafiee, M.A.; Hadipour, N.L.; Naderi-manesh, H.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

A theoretical study (ab-initio) on various structures of

Chemical Physics Letters
2002 | Journal article
EID:

2-s2.0-0037146725

Part of ISSN: 00092614
Contributors: Hadipour, N.L.; Rafiee, M.A.; Javaheri, M.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier

Ab initio calculations of NQR <sup>35</sup>Cl frequency in organo-germanium chlorides and its dependency on Ge-O distance

Chemical Physics Letters
2002 | Journal article
EID:

2-s2.0-0037177587

Part of ISSN: 00092614
Contributors: Hadipour, N.L.; Rafiee, M.A.; Javaheri, M.; Mousavie, M.K.
Source: Self-asserted source
Marjan Rafiee via Scopus - Elsevier