Cina Foroutan-Nejad - Dissemin

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All papers authored by Cina Foroutan-Nejad

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2024 Ricardo Pino-Rios, Rodrigo Báez-Grez

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, Cina Foroutan-Nejad

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Anti-electrostatic cation⋯π-hole and cation⋯lp-hole interactions are stabilized via collective interactions

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2022 Ben Joseph R. Cuyacot

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, Cina Foroutan-Nejad

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[{Th(C8H8)Cl2}3]2− is stable but not aromatic

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2020 Ben Joseph R. Cuyacot

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, Ivo Durník, Cina Foroutan-Nejad

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Anatomy of Base Pairing in DNA by Interacting Quantum Atoms

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2018 Adam Jaroš, Zahra Badri, Pankaj Lochan Bora, Esmaeil Farajpour Bonab, Radek Marek, Michal Straka

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, Cina Foroutan-Nejad

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How Does a Container Affect Acidity of its Content: Charge-Depletion Bonding Inside Fullerenes

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2017 Pankaj Lochan Bora

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, Martin Novák

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, Cina Foroutan-Nejad

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Supramolecular Covalence in Bifurcated Chalcogen Bonding

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2015 Cina Foroutan-Nejad

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, Martin Novák, Radek Marek

Comment on “Some Unexpected Behavior of the Adsorption of Alkali Metal Ions onto the Graphene Surface under the Effect of External Electric Field”

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Martin Novák, Cina Foroutan-Nejad

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, Radek Marek

Asymmetric bifurcated halogen bonds

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2014 Cina Foroutan-Nejad

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, Jan Vícha, Radek Marek

Design of Stereoelectronically Promoted Super Lewis Acids and Unprecedented Chemistry of Their Complexes

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Cina Foroutan-Nejad

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, Shant Shahbazian, Radek Marek

Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths

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Zahra Badri, Kateřina Bouzková, Cina Foroutan-Nejad

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, Radek Marek

Origin of the Thermodynamic Stability of the Polymorph IV of Crystalline Barbituric Acid: Evidence from Solid-State NMR and Electron Density Analyses

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Cina Foroutan-Nejad

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, Radek Marek

Potential energy surface and binding energy in the presence of an external electric field: modulation of anion–π interactions for graphene-based receptors

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2013 Zahra Badri, Shubhrodeep Pathak, Heike Fliegl

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, Parviz Rashidi-Ranjbar, Radovan Bast, Radek Marek, Cina Foroutan-Nejad

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All-Metal Aromaticity: Revisiting the Ring Current Model among Transition Metal Clusters

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Zahra Badri, Cina Foroutan-Nejad

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, Parviz Rashidi-Ranjbar

A theoretical survey on the D7d [84]fullerene, a fullerene with two heptagon rings

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2012 Zahra Badri, Cina Foroutan-Nejad

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, Parviz Rashidi-Ranjbar

Method/basis set dependence of NICS values among metallic nano-clusters and hydrocarbons

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Cina Foroutan-Nejad

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Al42−; the anion–π interactions and aromaticity in the presence of counter ions

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2011 Cina Foroutan-Nejad

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Interatomic Magnetizability: A QTAIM-Based Approach toward Deciphering Magnetic Aromaticity

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Jamshid Najafpour, Cina Foroutan-Nejad

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, Gholam Hossein Shafiee, Maryam Kordi Peykani

How does electron delocalization affect the electronic energy? A survey of neutral poly-nitrogen clusters

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Cina Foroutan-Nejad

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, Shant Shahbazian, Ferran Feixas, Parviz Rashidi-Ranjbar, Miquel Solà

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A dissected ring current model for assessing magnetic aromaticity: A general approach for both organic and inorganic rings

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Cina Foroutan-Nejad

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, Shant Shahbazian, Parviz Rashidi-Ranjbar

The critical re-evaluation of the aromatic/antiaromatic nature of Ti3(CO)3: a missed opportunity?

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Cina Foroutan-Nejad

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, Shant Shahbazian, Parviz Rashidi-Ranjbar

Reply to the ‘Comment on “The electron density vs. NICS scan: a new approach to assess aromaticity in molecules with different ring sizes”’ by A. Stanger, Phys. Chem. Chem. Phys., 2011, 13, DOI: 10.1039/c0cp02407d

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