Showing 1 - 4 results of 4 for search 'Susanto Imam Rahayu', query time: 0.02s Refine Results
  1. 1
    Investigation of Molecular Interaction Between Phenylacetylene and Hexamethylphosphoric Triamide by 13C NMR T1 Relaxation Time Studies and ab initio QM calculations

    Investigation of Molecular Interaction Between Phenylacetylene and Hexamethylphosphoric Triamide by 13C NMR T1 Relaxation Time Studies and ab initio QM calculations by , Parsaoran Siahaan, Cynthi L. Radiman, Susanto Imam Rahayu, Muham

    Published 2007
    Article
  2. 2
    Crystal Structure of [Bis(DIMETHYLFORMAMIDE) Bis (2,2’-PYRIDYL)QUINOLINE) Iron (II)] Bis-(TETRAPHENYLBORATE)

    Crystal Structure of [Bis(DIMETHYLFORMAMIDE) Bis (2,2’-PYRIDYL)QUINOLINE) Iron (II)] Bis-(TETRAPHENYLBORATE) by Bohari M. Yamin, Susanto Imam Rahayu, Ismunandar, Djulia Onggo, Iis Siti Jahro

    Published 2009-11-01
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    Article
  3. 3
    MOLECULAR INTERACTION BETWEEN BENZONITRILE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCULATIONS: EXTENDED INVESTIGATION

    MOLECULAR INTERACTION BETWEEN BENZONITRILE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCULATIONS: EXTENDED INV... by Parsaoran Siahaan, Cynthia L. Radiman, Susanto Imam Rahayu, Muhamad A. Martoprawiro, Dieter Ziessow

    Published 2010-06-01
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    Article
  4. 4
    INVESTIGATION OF MOLECULAR INTERACTION BETWEEN PHENYLACETYLENE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCULATIONS

    INVESTIGATION OF MOLECULAR INTERACTION BETWEEN PHENYLACETYLENE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCU... by Parsaoran Siahaan, Cynthia L. Radiman, Susanto Imam Rahayu, Muhamad A. Martoprawiro, Dieter Ziessow

    Published 2010-06-01
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    Article

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