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  1. 1
    Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M2H4, (M = Si, Ge, and Sn)

    Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M2H4, (M = Si, Ge, and Sn) von Nori-Shargh, Davood, Mousavi, Seiedeh Negar, Boggs, James E


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  2. 2
    Exploring the Origin of the Generalized Anomeric Effects in the Acyclic Nonplanar Systems

    Exploring the Origin of the Generalized Anomeric Effects in the Acyclic Nonplanar Systems von Hasanzadeh, Neda, Nori-Shargh, Davood, Yahyaei, Hooriye, Mousavi, Seiedeh Negar, Kamrava, Sahar


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  3. 3
    Hyperconjugative interactions are the main responsible for the anomeric effect: a direct relationship between the hyperconjugative anomeric effect, global hardness and zero-point energy

    Hyperconjugative interactions are the main responsible for the anomeric effect: a direct relationship between the hyperconjugative anomeric effect, global hardness and zero-point e... von Nori-Shargh, Davood, Mousavi, Seiedeh Negar, Tale, Rose, Yahyaei, Hooriye

    Veröffentlicht in Structural chemistry

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  4. 4
    Conformational behaviors of trans-2,3- and trans-2,5-dihalo-1,4-diselenanes. A complete basis set, hybrid-density functional theory study and natural bond orbital interpretations

    Conformational behaviors of trans-2,3- and trans-2,5-dihalo-1,4-diselenanes. A complete basis set, hybrid-density functional theory study and natural bond orbital interpretations von Nori-Shargh, Davood, Mousavi, Seiedeh Negar, Kayi, Hakan

    Veröffentlicht in Journal of molecular modeling

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  5. 5
    Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M 2 H 4 , (M = Si, Ge, and Sn)

    Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M 2 H 4 , (M = Si, Ge, and Sn) von Nori-Shargh, Davood, Mousavi, Seiedeh Negar, Boggs, James E.


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  6. 6
    Pseudo Jahn-Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M sub(2)H sub(4), (M = Si, Ge, and Sn)

    Pseudo Jahn-Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M sub(2)H sub(4), (M = Si, Ge, and Sn) von Nori-Shargh, Davood, Mousavi, Seiedeh Negar, Boggs, James E


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  7. 7
    Conformational behaviors of 1,7-dioxa-spiro[5,5]undecane and its dithia and diselena analogs in relation to the anomeric effect: A hybrid-DFT, ab initio MO study and NBO interpretation

    Conformational behaviors of 1,7-dioxa-spiro[5,5]undecane and its dithia and diselena analogs in relation to the anomeric effect: A hybrid-DFT, ab initio MO study and NBO interpreta... von Nori-Shargh, Davood, Yahyaei, Hooriye, Mousavi, Seiedeh Negar, Kianpour, Mina


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  8. 8
    Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6

    Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6 von Nori-Shargh, Davood, Yahyaei, Hooriye, Mousavi, Seiedeh Negar, Maasoomi, Akram, Kayi, Hakan

    Veröffentlicht in Journal of molecular modeling

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  9. 9
    Complete basis set, hybrid-density functional theory study, and natural bond orbital interpretations of the conformational behavior of halocarbonyl, thiocarbonyl, and selenocarbonyl isocyanates

    Complete basis set, hybrid-density functional theory study, and natural bond orbital interpretations of the conformational behavior of halocarbonyl, thiocarbonyl, and selenocarbony... von Mousavi, Seiedeh Negar, Nori-Shargh, Davood, Yahyaei, Hooriye, Frahani, Kobra Mazrae

    Veröffentlicht in Canadian journal of chemistry

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  10. 10
    Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al₂F₆, Al₂Cl₆, Al₂Br₆ and Al₂I

    Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al₂F₆, Al₂Cl₆, Al₂Br₆ and Al₂I von Nori-Shargh, Davood, Yahyaei, Hooriye, Mousavi, Seiedeh Negar, Maasoomi, Akram, Kayi, Hakan

    Veröffentlicht in Journal of molecular modeling

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