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1

Onicescu information energy in terms of Shannon entropy and Fisher information densities

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Molecular Physics

Year:

2012

Language:

english

File:

PDF, 93 KB

english, 2012

2

[IEEE 2013 13th Iranian Conference on Fuzzy Systems (IFSC) - Qazvin, Iran (2013.08.27-2013.08.29)] 2013 13th Iranian Conference on Fuzzy Systems (IFSC) - Formation control of wheeled mobile robots based on fuzzy logic and system dynamics

Ghiasvand, Mojtaba, Alipour, Khalil

Year:

2013

Language:

english

File:

PDF, 369 KB

english, 2013

3

The efficacy of Crocus sativus (Saffron) versus placebo and Fluoxetine in treating depression: a systematic review and meta-analysis

Khaksarian, Mojtaba, Behzadifar, Masoud, Behzadifar, Meysam, Alipour, Maryam, Jahanpanah, Firouzeh, Re, Tania Simona, Firenzuoli, Fabio, Zerbetto, Riccardo, Bragazzi, Nicola Luigi

Journal:

Psychology Research and Behavior Management

Year:

2019

Language:

english

File:

PDF, 1.94 MB

english, 2019

4

Shannon information entropy of fractional occupation probability as an electron correlation measure in atoms and molecules

Afshan Mohajeri, Mojtaba Alipour

Journal:

Chemical Physics

Year:

2009

Language:

english

File:

PDF, 197 KB

english, 2009

5

On the relationship between one-electron potential and densities of Fisher information and Shannon entropy

Mojtaba Alipour, Afshan Mohajeri

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 159 KB

english, 2012

6

Product of position and momentum Fisher information measures under homogeneous potentials

Afshan Mohajeri, Mojtaba Alipour

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 173 KB

english, 2012

7

Wave vector, local momentum and local coordinate from the perspective of information theory

Alipour, Mojtaba

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 73 KB

english, 2013

8

On the performance of density functional schemes for computing the static dipole polarizability of 4d transition-metal monohalides

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Molecular Physics

Year:

2011

Language:

english

File:

PDF, 161 KB

english, 2011

9

Kinetic component of the correlation energy density functional: a quantitative description from information theory

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Molecular Physics

Year:

2011

Language:

english

File:

PDF, 187 KB

english, 2011

10

On the utility of momentum space in the density functional theory description of the steric effect

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Molecular Physics

Year:

2012

Language:

english

File:

PDF, 383 KB

english, 2012

11

A review and investigation of the effect of nanophotocatalytic ozonation process for phenolic compound removal from real effluent of pulp and paper industry

Biglari, Hamed, Afsharnia, Mojtaba, Alipour, Vali, Khosravi, Rasoul, Sharafi, Kiomars, Mahvi, Amir Hossein

Journal:

Environmental Science and Pollution Research

Year:

2017

Language:

english

File:

PDF, 993 KB

english, 2017

12

Facile preparation and characterization of new green emitting carbon dots for sensitive and selective off/on detection of Fe 3+ ion and ascorbic acid in water and urine samples and intracellular imaging in living cells

Shamsipur, Mojtaba, Molaei, Karam, Molaabasi, Fatemeh, Alipour, Mohsen, Alizadeh, Naader, Hosseinkhani, Saman, Hosseini, Morteza

Journal:

Year:

2018

Language:

english

File:

PDF, 1.50 MB

english, 2018

13

An Application of Fuzzy Sets to the Blastability Index (BI) Used in Rock Engineering

Alipour, Aref, Mokharian, Mojtaba, Chehreghani, Sajjad

Journal:

Periodica Polytechnica Civil Engineering

Year:

2018

Language:

english

File:

PDF, 1.02 MB

english, 2018

14

Appraising spin-state energetics in transition metal complexes using double-hybrid models: accountability of SOS0-PBESCAN0-2(a) as a promising paradigm

Alipour, Mojtaba, Izadkhast, Tahereh

Journal:

Physical Chemistry Chemical Physics

Year:

2020

File:

PDF, 3.69 MB

2020

15

Electrochemical detection and discrimination of single copy gene target DNA in non-amplified genomic DNA

Esmaeel Alipour, Mohammad Hossein Pournaghi-Azar, Mojtaba Parvizi, Sayed Mahdi Golabi, Mohammad Saeid Hejazi

Journal:

Electrochimica Acta

Year:

2011

Language:

english

File:

PDF, 497 KB

english, 2011

16

Estimation of atomic correlation energies from the electron density at the nucleus and atomic additivity of the correlation energy in molecules

Afshan Mohajeri, Mojtaba Alipour

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2009

Language:

english

File:

PDF, 308 KB

english, 2009

17

On the optical, electronic, and structural properties of zinc sulfide nanoclusters

Afshan Mohajeri, Mojtaba Alipour

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 207 KB

english, 2011

18

Zinc selenide nanoclusters: Static dipole polarizability and electronic properties

Afshan Mohajeri, Mojtaba Alipour

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 315 KB

english, 2011

19

Conceptual density functional theory study on dichloropyridines as ambiphilic molecules

Afshan Mohajeri, Mojtaba Alipour

Journal:

Structural Chemistry

Year:

2010

Language:

english

File:

PDF, 624 KB

english, 2010

20

A graph theory study on (ZnS)n (n = 3–10) nanoclusters

Afshan Mohajeri, Mojtaba Alipour, Mohammad B. Ahmadi

Journal:

Chemical Physics Letters

Year:

2011

Language:

english

File:

PDF, 345 KB

english, 2011

21

From density functional steric analysis and molecular electrostatic potential to the estimation of etherification rate constant

Mojtaba Alipour, Afshan Mohajeri

Journal:

Journal of Physical Organic Chemistry

Year:

2012

Language:

english

File:

PDF, 390 KB

english, 2012

22

Time-dependent density functional theory benchmarking for the calculations of atomic spectra: efficiency of exc-ETDZ basis set

Afshan Mohajeri, Mojtaba Alipour

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2012

Language:

english

File:

PDF, 389 KB

english, 2012

23

Linear optical properties and their bond length dependence of yttrium bromide from ab initio and density functional theory calculations

Mojtaba Alipour, Afshan Mohajeri

Journal:

Chemical Physics

Year:

2011

Language:

english

File:

PDF, 290 KB

english, 2011

24

Development of 4-cell mouse embryos after re-vitrification

Rouhollah Fathi, Mojtaba R. Valojerdi, Poopak E. Yazdi, Bita Ebrahimi, Hiva Alipour, Fatemeh Hassani

Journal:

Year:

2012

Language:

english

File:

PDF, 249 KB

english, 2012

25

On the electronic spectra and optical properties of [(η5-C5H5)(L)2M(GaMe2)] complexes (M = Fe, Ru, Os; L = CO, PMe3): A theoretical approach

Mojtaba Alipour, Afshan Mohajeri

Journal:

Journal of Organometallic Chemistry

Year:

2012

Language:

english

File:

PDF, 533 KB

english, 2012

26

The role of surface Arg saturation on thermostability of firefly luciferase from L. turkestanicus

Mojtaba Mortazavi, Saman Hosseinkhani, Masoud Torkzadeh Mahani, Bagher Alipour

Journal:

Clinical Biochemistry

Year:

2011

Language:

english

File:

PDF, 73 KB

english, 2011

27

Assessing the performance of density functional theory for the dynamic polarizabilities of amino acids: Treatment of correlation and role of exact exchange

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

International Journal of Quantum Chemistry

Year:

2013

Language:

english

File:

PDF, 464 KB

english, 2013

28

Prediction and characterization of halogen–hydride interaction in CunHn···ClC2Z and CunH···ClC2Z complexes (n

Mohajeri, Afshan, Baresh, Imaneh, Alipour, Mojtaba

Journal:

Structural Chemistry

Year:

2013

Language:

english

File:

PDF, 513 KB

english, 2013

29

Validation of Double-Hybrid Density Functionals for Electric Response Properties of Transition-Metal Systems: A New Paradigm Based on Physical Considerations

Alipour, Mojtaba

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 600 KB

english, 2013

30

Halogen−Hydride Interaction between Z−X (Z = CN, NC; X = F, Cl, Br) and H−Mg−Y (Y = H, F, Cl, Br, CH 3 )

Mohajeri, Afshan, Alipour, Mojtaba, Mousaee, Mahboubeh

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 2.70 MB

english, 2011

31

Molecular Electrostatic Potential as a tool for Evaluating the Etherification Rate Constant

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 164 KB

english, 2010

32

Computational Insight into the Static and Dynamic Polarizabilities of Aluminum Nanoclusters

Alipour, Mojtaba, Mohajeri, Afshan

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 2.42 MB

english, 2010

33

Theoretical determination of the differential polarizability and anisotropy of alkaline earth oxide nanoclusters (BeO) n [ n = 2-9]: The basis set and electron correlation effects

Alipour, Mojtaba

Journal:

International Journal of Quantum Chemistry

Year:

2014

Language:

english

File:

PDF, 397 KB

english, 2014

34

Exploring the role of steric effect in the stability of clusters: Water hexamer as a test case

Alipour, Mojtaba

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.09 MB

english, 2014

35

How Does LCDFT Compare to SAC-CI for the Treatment of Valence and Rydberg Excited States of Organic Compounds?

Alipour, Mojtaba

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 573 KB

english, 2014

36

How Well Can Parametrized and Parameter-Free Double-Hybrid Approximations Predict Response Properties of Hydrogen-Bonded Systems? Dipole Polarizabilities of Water Nanoclusters as a Working Model

Alipour, Mojtaba

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 2.13 MB

english, 2013

37

Novel Recipe for Double-Hybrid Density Functional Computations of Linear and Nonlinear Polarizabilities of Molecules and Nanoclusters

Alipour, Mojtaba

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 1.41 MB

english, 2014

38

In search of the appropriate theoretically justified mixing coefficient in parameter-free hybrid functionals for computing the NMR parameters

Alipour, Mojtaba

Journal:

Year:

2015

Language:

english

File:

PDF, 527 KB

english, 2015

39

Effects of Propofol, Etomidate, and Thiopental on Intraocular Pressure and Hemodynamic Responses in Phacoemulsification by Insertion of Laryngeal Mask Airway

Alipour, Mohammad, Derakhshan, Akbar, Pourmazar, Reza, Abrishami, Mojtaba, Ghavami Ghanbarabadi, Vahid

Journal:

Journal of Ocular Pharmacology and Therapeutics

Year:

2014

Language:

english

File:

PDF, 233 KB

english, 2014

40

Development of a novel voltammetric sensor for the determination of methamphetamine in biological samples on the pretreated pencil graphite electrode

Oghli, Abbas Hassan, Alipour, Esmaeel, Asadzadeh, Mojtaba

Journal:

Year:

2015

Language:

english

File:

PDF, 823 KB

english, 2015

41

INFORMATION ENERGY AS AN ELECTRON CORRELATION MEASURE IN ATOMIC AND MOLECULAR SYSTEMS

MOHAJERI, AFSHAN, ALIPOUR, MOJTABA

Journal:

International Journal of Quantum Information

Year:

2009

Language:

english

File:

PDF, 162 KB

english, 2009

42

Further evidences on the quality of meta-GGA linearly scaled one-parameter double-hybrids for frontier orbital energies

Alipour, Mojtaba

Journal:

Chemical Physics Letters

Year:

2015

Language:

english

File:

PDF, 472 KB

english, 2015

43

Comparison between hybrid functionals free of adjustable parameters and symmetry-adapted cluster–configuration interaction for electronically excited states of organic compounds: TD-PBE0-1/3 is better than expected

Alipour, Mojtaba

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2015

Language:

english

File:

PDF, 466 KB

english, 2015

44

Study of Protoscolicidal Effects of Hypertonic Glucose on Protoscolices of Hydatid Cyst at Different Concentrations and Exposure Times

Shahnazi, Mojtaba, Badakhsh, Fatemeh, Azadmehr, Abbas, Saraei, Mehrzad, Alipour, Mahmood, Shahnazi, Maryam, Jamshidi, Mehri

Journal:

International Scholarly Research Notices

Year:

2014

Language:

english

File:

PDF, 382 KB

english, 2014

45

Designing a paradigm for parameter-free double-hybrid density functionals through the adiabatic connection path

Alipour, Mojtaba

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2015

Language:

english

File:

PDF, 658 KB

english, 2015

46

Making a happy match between orbital-free density functional theory and information energy density

Alipour, Mojtaba

Journal:

Chemical Physics Letters

Year:

2015

Language:

english

File:

PDF, 312 KB

english, 2015

47

Weak visibility counting in simple polygons

Nouri Bygi, Mojtaba, Daneshpajouh, Shervin, Alipour, Sharareh, Ghodsi, Mohammad

Journal:

Journal of Computational and Applied Mathematics

Year:

2015

Language:

english

File:

PDF, 390 KB

english, 2015

48

B2-PPW91: A promising double-hybrid density functional for the electric response properties

Mohajeri, Afshan, Alipour, Mojtaba

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 180 KB

english, 2012

49

On the performance of time-dependent double-hybrid density functionals for description of absorption and emission spectra of heteroaromatic compounds

Alipour, Mojtaba

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2016

Language:

english

File:

PDF, 544 KB

english, 2016

50

Relative energies of water nanoclusters (H 2 O) 20 : comparison of empirical and nonempirical double-hybrids with generalized energy-based fragmentation approach

Alipour, Mojtaba

Journal:

New Journal of Chemistry

Year:

2015

Language:

english

File:

PDF, 1.65 MB

english, 2015

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