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Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: A DFT study

نوع: Journal Paper

نویسنده : Saeedreza Emamian

سال: 2015

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Understanding the molecular mechanism in a regiospecific [3 + 2] cycloaddition reaction including C–O and C–S interactions: an ELF topological analysis

نوع: Journal Paper

نویسنده : Saeedreza Emamian

سال: 2015

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Understanding the molecular mechanism and regioselectivity in the synthesis of celecoxib via a domino reaction: A DFT study

نوع: Journal Paper

نویسنده : Saeedreza Emamian

سال: 2015

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Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene

نوع: Journal Paper

نویسنده : SAEEDREZA EMAMIAN; SAYYED FARAMARZ TAYYARI

سال: 2013

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Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers

نوع: Journal Paper

نویسنده : Mahboobeh Gholamhoseinpour; Sayyed Faramarz Tayyari; Saeedreza Emamian

سال: 2016

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Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

نوع: Journal Paper

نویسنده : Mahboobeh Gholamhoseinpour; Sayyed Faramarz Tayyari; Saeedreza Emamian

سال: 2016

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Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

نوع: Journal Paper

نویسنده : Mahboobeh Gholamhoseinpour; Sayyed Faramarz Tayyari; Saeedreza Emamian

سال: 2016

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Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

نوع: Journal Paper

نویسنده : Mahboobeh Gholamhoseinpour; Sayyed Faramarz Tayyari; Saeedreza Emamian

سال: 2016

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Understanding the molecular mechanism of the [3 + 2] cycloaddition reaction of benzonitrile oxide toward electron-richN-vinylpyrrole: a DFT study

نوع: Journal Paper

نویسنده : Luis R. Domingo; Saeedreza Emamian; Majid Salami; Mar Ríos-Gutiérrez

سال: 2016

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Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study

نوع: Journal Paper

نویسنده : Sayyed Faramarz Tayyari; Mahboobeh Gholamhoseinpour; Saeedreza Emamian; Robert Erik Sammelson

سال: 2016

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Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: A DFT study

Understanding the molecular mechanism in a regiospecific [3 + 2] cycloaddition reaction including C–O and C–S interactions: an ELF topological analysis

Understanding the molecular mechanism and regioselectivity in the synthesis of celecoxib via a domino reaction: A DFT study

Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene

Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Understanding the molecular mechanism of the [3 + 2] cycloaddition reaction of benzonitrile oxide toward electron-richN-vinylpyrrole: a DFT study

Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study

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Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: A DFT study

Understanding the molecular mechanism in a regiospecific [3 + 2] cycloaddition reaction including C–O and C–S interactions: an ELF topological analysis

Understanding the molecular mechanism and regioselectivity in the synthesis of celecoxib via a domino reaction: A DFT study

Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene

Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Conformation stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

Understanding the molecular mechanism of the [3 + 2] cycloaddition reaction of benzonitrile oxide toward electron-richN-vinylpyrrole: a DFT study

Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study