S. Noorizadeh

发表

Shannon entropy as a new measure of aromaticity, Shannon aromaticity.

S. Noorizadeh, E. Shakerzadeh, Siamak Noorizadeh, 2010, Physical chemistry chemical physics : PCCP.

A new NICS-based aromaticity index; NICS-rate

S. Noorizadeh, Maryam Dardab, 2010 .

Achieved negative differential resistance behavior of Si/B-substituted into a C6 chain sandwiched between capped carbon nanotube junctions

G. Schreckenbach, S. Noorizadeh, Z. Mahdavifar, 2022, RSC advances.

N-Derivatives of Shannon entropy density as response functions.

S. Noorizadeh, Abdolkarim Matrodi, 2020, Physical chemistry chemical physics : PCCP.

Minimum electrophilicity principle in photocycloaddition formation of oxetanes

S. Noorizadeh, 2007 .

Aromaticity study on tria-, penta- and hepta-fulvene derivatives

S. Noorizadeh, E. Shakerzadeh, 2011 .

Strong Be-Be bonds in double-aromatic bridged Be2(μ-SO) molecules.

S. Noorizadeh, F. Rezaie, 2022, Dalton transactions.

A Theoretical Study on Chapman Rearrangement

S. Noorizadeh, Ameneh Ozhand, 2010 .

Structural, Electronic, and Thermochemical Properties of Salicylic Acid-Containing Ionic Liquids as Active Pharmaceutical Ingredients

S. Noorizadeh, M. Zare, Maasomeh Maarfavi, 2022, Journal of Molecular Liquids.

Experimental and theoretical study on one-pot, three-component route to 2H-indazolo[2,1-b]phthalazine-triones catalyzed by nano-alumina sulforic acid

A. Kiasat, S. Noorizadeh, Mahboubeh Ghahremani, 2013 .

A new scale of electronegativity based on electrophilicity index.

S. Noorizadeh, E. Shakerzadeh, 2008, The journal of physical chemistry. A.

Nano magnetic double-charged diazoniabicyclo[2.2.2]octane dichloride silica hybrid: Synthesis, characterization, and application as an efficient and reusable organic–inorganic hybrid silica with ionic liquid framework for one-pot synthesis of pyran annulated heterocyclic compounds in water

A. Kiasat, S. Noorizadeh, J. Davarpanah, 2013 .

Impact of cyanide co-ligand to convert crystal structure of pyrazole-based copper coordination compounds from a dinuclear to a polymeric structure and DFT calculations of [Cu2(tpmp)X2] (X = Cl and I)

S. Noorizadeh, P. Mayer, K. Woźniak, 2019, Inorganica Chimica Acta.

Structural variability in Cu(I) and Ag(I) coordination polymers with a flexible dithione ligand: Synthesis, crystal structure, microbiological and theoretical studies

H. A. Rudbari, S. Noorizadeh, P. Mayer, 2017 .

Computational screening of carbon monoxide (CO) adsorption over neutral and charged Al7 clusters

S. Noorizadeh, E. Shakerzadeh, Z. Abdeveiszadeh, 2019, Heliyon.

A regioselectivity descriptor based on atomic Weizsäcker kinetic energy

S. Noorizadeh, Khatoon Assle taghipour, 2021 .

Umbrella-shaped vs planar; evolutionary search for B , Be©B (n = 6–12, Q = 0, −1) clusters

S. Noorizadeh, Zabiollah Mahdavifar, Tahere Kheshti, 2021 .

Aromaticity of pentafulvene’s complexes with alkaline metal atoms

S. Noorizadeh, T. M. Krygowski, W. P. Oziminski, 2012, Structural Chemistry.

Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters

S. Noorizadeh, E. Shakerzadeh, Ebtesam Khodayar, 2016 .

Bond dissociation energies from a new electronegativity scale

S. Noorizadeh, E. Shakerzadeh, 2009 .

Deactivation of SARS-CoV-2 via Shielding of Spike Glycoprotein Using Carbon Quantum Dots: Bioinformatic Perspective

S. Noorizadeh, Z. Ramezani, M. R. Dayer, 2021, COVID.

Theoretical investigation on the structure and stability of some neutral noble gas compounds containing Xe‐Xe bond

S. Noorizadeh, Z. Abdeveiszadeh, 2020 .

A first principles study of pristine and Al-doped boron nitride nanotubes interacting with platinum-based anticancer drugs

S. Noorizadeh, E. Shakerzadeh, 2014 .

Evaluation of the Electrophilicites and Band Gaps of Conductive Polymers: A New Model

S. Noorizadeh, E. Shakerzadeh, 2012 .

Relative electrophilicity and aromaticity

S. Noorizadeh, E. Shakerzadeh, 2010 .

Modifying the electronic and geometrical properties of mono/bi-layer graphite-like BC2N via alkali metal (Li, Na) adsorption and intercalation: computational approach

S. Noorizadeh, F. Shojaei, Najmeh Janatipour, 2019, New Journal of Chemistry.

Insight into the stability of molecular clusters from the information theory computations

S. Noorizadeh, M. Solimannejad, M. Aarabi, 2011 .

Formaldehyde adsorption on pristine, Al-doped and mono-vacancy defected boron nitride nanosheets: A first principles study

S. Noorizadeh, E. Shakerzadeh, 2012 .

Ab initio determination of a rather accurate force constant for a given wave function

S. Noorizadeh, A. H. Pakiari, 2000 .

New empirical potential energy function for diatomic molecules

S. Noorizadeh, G. R. Pourshams, 2004 .

A recursion formula for the coefficients of Dunham potential

S. Noorizadeh, F. Nazari, 2004 .

Adsorption of H2 on Ga24N24 cluster; A density functional theory investigation

S. Noorizadeh, Zabiollah Mahdavifar, M. Aarabi, 2017 .

Minimum electrophilicity principle in Lewis acid–base complexes of boron trihalides

S. Noorizadeh, E. Shakerzadeh, 2008 .

Is There a Minimum Electrophilicity Principle in Chemical Reactions

S. Noorizadeh, 2007 .

Molecular dynamics simulation of polmitoyl–coa hydrolase interactions with fmn, clofibrate, 2,4- dichlorophenoxy acetic acid ligands

S. Noorizadeh, Fatemeh Dialameh Poor, Mohamad Reza Dayer, 2012 .

Evaluation of absolute hardness: a new approach.

S. Noorizadeh, Hadi Parsa, 2013, The journal of physical chemistry. A.

A theoretical study on the regioselectivity of Diels–Alder reactions using electrophilicity index

S. Noorizadeh, H. Maihami, 2006 .

Square- and hexa-cross sectional carbon and boron-nitride nanoneedles – A theoretical study

S. Noorizadeh, S. Salehfar, 2014 .

The maximum hardness and minimum polarizability principles in accordance with the Bent rule

S. Noorizadeh, 2005 .

Zero Steric Potential and bond order

S. Noorizadeh, S. Ghasemi, 2016 .

Molecular partitioning based on the kinetic energy density

S. Noorizadeh, 2016 .

Evaluation of absolute hardness: a new approach.

S. Noorizadeh, Hadi Parsa, 2013, The journal of physical chemistry. A.

Can Fluorine form Halogen Bond? Investigation of Halogen Bonds through Steric Charge

S. Noorizadeh, Zabiollah Mahdavifar, Akram Mahmudi Koohi, 2017 .