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Maryam Mansoori Kermani
Maryam Mansoori Kermani
Postdoctoral Associate at the University of Minnesota
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Cited by
Cited by
Year
Solving the nonlinear equations for one-dimensional nano-sized model including Rydberg and Varshni potentials and Casimir force using the decomposition method
MM Kermani, M Dehestani
Applied Mathematical Modelling 37 (5), 3399-3406, 2013
122013
Anharmonic 1D actuator model including electrostatic and Casimir forces with fractional damping perturbed by an external force
M Mansoori Kermani, M Dehestani
Acta Mechanica Sinica 34, 528-541, 2018
52018
Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
M Dehestani, MM Kermani
Computational and Theoretical Chemistry 978 (1-3), 1-6, 2011
52011
Barrier Heights for Diels–Alder Transition States Leading to Pentacyclic Adducts: A Benchmark Study of Crowded, Strained Transition States of Large Molecules
MM Kermani, H Li, A Ottochian, O Crescenzi, BG Janesko, G Scalmani, ...
The Journal of Physical Chemistry Letters 14 (29), 6522-6531, 2023
32023
Optimal loading of omecamtiv mecarbil by chitosan: A comprehensive and comparative molecular dynamics study
MM Kermani, A Mohebbi
Journal of Molecular Liquids 322, 114908, 2020
32020
Atom–surface scattering: a comparative study considering real and complex absorbing potentials
Maryam Mansoori Kermani, Ali Maghari
Adsorption 23, 663-669, 2017
32017
Reproducibility of calculations on Li species with correlation-consistent basis sets
MM Kermani, DG Truhlar
Chemical Physics Letters 825, 140575, 2023
22023
Remediation of Pollution by Oil Spills
M Fatehi, M Mansoori Kermani, A Mohebbi
Water Pollution and Remediation: Organic Pollutants, 387-499, 2021
22021
Theoretical investigation of scattering of an atomic projectile confined in a harmonic surface potential
MM Kermani, A Maghari
Journal of the Iranian Chemical Society 14, 1497-1505, 2017
22017
Modeling Multi-Step Organic Reactions: Can Density Functional Theory Deliver Misleading Chemistry?
H Li, M Mansoori Kermani, A Ottochian, O Crescenzi, BG Janesko, ...
Journal of the American Chemical Society, 2024
12024
Quantum scattering approach for investigation of two interacting atoms trapped in a one-dimensional Morse potential via Lippmann-Schwinger equation
M Mansoori Kermani, A Maghari
Journal of Mathematical Physics 58 (6), 2017
12017
Computational Study of Mo(SH)m-UiO-66 Potential Catalytic Materials
Maryam Mansoori Kermani, Matthew Neurock, Donald Truhlar
ACS, 2023
2023
Scattering of particles in the presence of harmonic confinement perturbed by a complex absorbing potential
A Maghari, MM Kermani
International Journal of Modern Physics B 32 (09), 1850109, 2018
2018
Ground state atoms confined in a real Rydberg and complex Rydberg-Scarf II potential
M Mansoori Kermani
Journal of Mathematical Physics 58 (12), 2017
2017
ANALYTIC SOLUTION OF LIPMANN-SCHWINGER EQUATION FOR GAS-SOLID QUANTUM SCATTERING VIA HARMONIC CONFINEMENT
KM MANSOORI, ALI MAGHARI
2016
Calculation of the First Order Correction of Wave Function for an Atomic Fluid in a Nanochannel with Scarf II Potential
MM Kermani, A Maghari
2014
Absorption and Reflection Probabilities for an Atomic Fluid in a Nanochannel
MM Kermani, A Maghari
2014
INVESTIGATION A NANO-MODEL INCLUDING THE INTERMOLECULAR LIPPINCOTT POTENTIAL COMBINED WITH CASIMIR AND ELECTROSTATIC FORCES WITH FRACTIONAL DAMPING
KM MANSOORI, M DEHESTANI
2013
On the calculation of binding energy of a trapped molecule in a nanochannel via non-local potentials
A Maghari, KM MANSOORI
2013
TESTING STATISTICAL HYPOTHESIS VIA SHANNON S ENTROPY IN EXPONENTIAL FAMILIES
ALI MAGHARI, KM MANSOORI
IRANIAN INTERNATIONAL JOURNAL OF SCIENCE 5 (2), 267-279, 2004
2004
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