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Title

MNDO AND PM3 SEMI-EMPIRICAL SCF MO STUDY OF EQUILIBRIUM STRUCTURES, METALLOTROPIC AND PROTOTROPIC 1, 2-SHIFTS IN CYCLOPENTADIENYL(TRIMETHYL) SILANE, CYCLOPENTADIENYL(TRIMETHYL) GERMANE AND CYCLOPENTADIENYL (TRIMETHYL) STANNANE

Pages

  2752-2753

Keywords

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Abstract

 The results of MNDO and PM3 semi-empirical SCF MO calculations for equilibrium structures, metallotropic and protropic 1,2 -shifts of cyclopentadienyl (trimethyl) silane(l), cyclopentadienyl (trimethyl) germane(2) and cyclopentadienyl (trimethyl) stannane (3), are reported. In comparison with MNDO method, PM3 provide reliable results.

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    APA: Copy

    NOURI SHARGH, D., AGHABOZORG, H., ZAREL, K., & TALEI BAVIL OLIYAEI, M.R.. (2001). MNDO AND PM3 SEMI-EMPIRICAL SCF MO STUDY OF EQUILIBRIUM STRUCTURES, METALLOTROPIC AND PROTOTROPIC 1, 2-SHIFTS IN CYCLOPENTADIENYL(TRIMETHYL) SILANE, CYCLOPENTADIENYL(TRIMETHYL) GERMANE AND CYCLOPENTADIENYL (TRIMETHYL) STANNANE. JOURNAL OF SCIENCES (ISLAMIC AZAD UNIVERSITY), 10(38), 2752-2753. SID. https://sid.ir/paper/70480/en

    Vancouver: Copy

    NOURI SHARGH D., AGHABOZORG H., ZAREL K., TALEI BAVIL OLIYAEI M.R.. MNDO AND PM3 SEMI-EMPIRICAL SCF MO STUDY OF EQUILIBRIUM STRUCTURES, METALLOTROPIC AND PROTOTROPIC 1, 2-SHIFTS IN CYCLOPENTADIENYL(TRIMETHYL) SILANE, CYCLOPENTADIENYL(TRIMETHYL) GERMANE AND CYCLOPENTADIENYL (TRIMETHYL) STANNANE. JOURNAL OF SCIENCES (ISLAMIC AZAD UNIVERSITY)[Internet]. 2001;10(38):2752-2753. Available from: https://sid.ir/paper/70480/en

    IEEE: Copy

    D. NOURI SHARGH, H. AGHABOZORG, K. ZAREL, and M.R. TALEI BAVIL OLIYAEI, “MNDO AND PM3 SEMI-EMPIRICAL SCF MO STUDY OF EQUILIBRIUM STRUCTURES, METALLOTROPIC AND PROTOTROPIC 1, 2-SHIFTS IN CYCLOPENTADIENYL(TRIMETHYL) SILANE, CYCLOPENTADIENYL(TRIMETHYL) GERMANE AND CYCLOPENTADIENYL (TRIMETHYL) STANNANE,” JOURNAL OF SCIENCES (ISLAMIC AZAD UNIVERSITY), vol. 10, no. 38, pp. 2752–2753, 2001, [Online]. Available: https://sid.ir/paper/70480/en

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