Search Results - "Rafiee, Marjan A" :: K.UTB vyhledávací portál

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Investigation of the Binding Affinity between Styrylquinoline Inhibitors and HIV Integrase Using Calculated Nuclear Quadrupole Coupling Constant (NQCC) Parameters (A Theoretical ab initio Study)

by Rafiee, Marjan A, Partoee, Tayyebe
Published in Bulletin of the Korean Chemical Society (2011)

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A theoretical study of high-pressure-induced phases of LiAlH4 using calculated NQCC parameters

by Rafiee, Marjan A.
Published in Russian Journal of Physical Chemistry A (01.12.2016)

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Investigation of the Binding Affinity between Styrylquinoline Inhibitors and HIV Integrase Using Calculated Nuclear Quadrupole Coupling Constant (NQCC) Parameters (A Theoretical ab initio Study)

by Rafiee, Marjan A., Partoee, Tayyebe
Published in Bulletin of the Korean Chemical Society (20.01.2011)

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Electronic structure characterization of Fe III -protoporphyrin IX (Fe III -PPIX) and β-hematin using calculated nuclear quadrupole resonance (NQR) and Mössbauer parameters

by Rafiee, Marjan A, Hadipour, Nasser L
Published in Canadian journal of chemistry (01.12.2008)

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The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues

by Rafiee, Marjan A, Hadipour, Nasser L, Naderi-manesh, Hossein
Published in Journal of chemical information and modeling (01.03.2005)

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

by Rafiee, Marjan A, Hadipour, Nasser L, Naderi-manesh, Hossein
Published in Journal of computer-aided molecular design (01.03.2004)

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Comparison of High Pressure-Induced Phases of Mg(AlH4)2 as Hydrogen Storage Using Ab Initio Calculated NQCC Parameters

by Rafiee, Marjan A.
Published in Journal of physical science (30.11.2017)

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Comparison of High Pressure-Induced Phases of Mg(AlH^sub 4^)^sub 2^ as Hydrogen Storage Using Ab Initio Calculated NQCC Parameters

by Rafiee, Marjan A
Published in Journal of physical science (01.01.2017)

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A theoretical study of MgH2 ambient and high-pressure phases using NQCC parameters

by Rafiee, Marjan A.
Published in Russian Journal of Physical Chemistry A (01.12.2014)

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Electronic structure characterization of [Fe.sup.III]-protoporphyrin IX and Mossbauer parameters

by Rafiee, Marjan A, Hadipour, Nasser L
Published in Canadian journal of chemistry (01.12.2008)

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Electronic structure characterization of Fe^sup III^- protoporphyrin IX (Fe^sup III^-PPIX) and [beta]-hematin using calculated nuclear quadrupole resonance (NQR) and Mössbauer parameters

by Rafiee, Marjan A, Hadipour, Nasser L
Published in Canadian journal of chemistry (01.12.2008)

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

by HADIPOUR, Nasser L, RAFIEE, Marjan A, JAVAHERI, Masoumeh, MOUSAVIE, Morteza K
Published in Chemical physics letters (26.04.2002)

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A theoretical study (ab-initio) on various structures of {CH 3N 2+(H 2) n=1–9 } by calculating NQR parameters

by Hadipour, Nasser L, Rafiee, Marjan A, Javaheri, Masoumeh
Published in Chemical physics letters (20.12.2002)

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

by Hadipour, Nasser L., Rafiee, Marjan A., Javaheri, Masoumeh, Mousavie, Morteza K.
Published in Chemical physics letters (01.04.2002)

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Electronic structure characterization of FeIII-protoporphyrin IX (FeIII-PPIX) and β-hematin using calculated nuclear quadrupole resonance (NQR) and Mössbauer parameters

by Rafiee, Marjan A, Hadipour, Nasser L
Published in Canadian journal of chemistry (01.12.2008)

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Ab initio Calculations of the Nuclear Quadrupole Coupling Constants of BHn = 2,4X+ (X = NH3, PH3, H2O, H2S)

by Partovi, Tayyebe, Rafieea, Marjan A.
Published in Zeitschrift für Naturforschung. A, A journal of physical sciences (01.01.2005)

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The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues

by Rafiee, Marjan A., Hadipour, Nasser L., Naderi-manesh, Hossein
Published in ChemInform (31.05.2005)

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