Search Results - "Musavi, S.M."

Analytical solution of convective heat transfer of a quiescent fluid over a nonlinearly stretching surface using Homotopy Analysis Method by Kazemi, M.A., Jafari, S.S., Musavi, S.M., Nejati, M.

“…In this article, an analytical solution of the boundary layer fluid flow and heat transfer of a quiescent viscous fluid over a non-linearly stretching surface…”
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From arylcarbenes to borazyl and fluorinated borazylcarbene analogues: Structure, multiplicity and stability at DFT by Kalhor, M., Musavi, S.M., Akbarpoor, K.

“…In analogy to many arylcarbenes, in this research 12 borazyl and fluorinated borazylcarbenes are investigated at DFT-B3LYP/6-311 + G∗ level of theory. Hence,…”
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Rights of Marriage According to Islam and Human Rights a Comparative research by T. Na’imi, M. khademi, S.M. Musavi Moqaddam

“…By a comparison between Islamic law and the convention of human rights, we understand that there are some similarities, as well as differences, in these two…”
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Effects of group 14–16 heteroatoms on the aromaticity of benzene at DFT level by Kassaee, M.Z., Jalalimanesh, N., Musavi, S.M.

“…Benzene aromaticity and energy gap (Δ E HOMO–LUMO) are compared and contrasted to those of 11 heterobenzenes containing group 14–16 atoms (Si, Ge, Sn, N, P,…”
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An analytical algorithm for designing radon monitoring network to predict the location and magnitude of earthquakes by Hashemi, S. Mehdi, Negarestani, Ali, Namvaran, Mojtaba, Musavi Nasab, S. M.

“…Continuous radon monitoring in soil and groundwater is one of the useful methods in earthquake prediction process. There are many published studies on…”
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An electrical circuit model for simulation of indoor radon concentration by Musavi Nasab, S M, Negarestani, A

“…In this study, a new model based on electric circuit theory was introduced to simulate the behaviour of indoor radon concentration. In this model, a voltage…”
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A quest for triplet silylenes XHSi 3 at ab initio and DFT levels (X = H, F, Cl and Br) by Kassaee, M.Z., Musavi, S.M., Ghambarian, M.

“…Four triplet ground state silylenes 3 t- X and 4 t- X (where X = F and Cl) appear more stable than their corresponding singlet states. This is found through…”
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In search of triplet ground state GeCNX germylenes (X = H, F, Cl, and Br): An ab initio and DFT study by Kassaee, M.Z., Ghambarian, M., Musavi, S.M.

“…Two triplet germylenes 2 t- H and 3 t- H appear more stable than their corresponding singlet states. This is found through the comparison of singlet–triplet…”
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From halo-azasilylenes to halo-phosphasilylenes (X-CNSi vs. X-CPSi) at ab initio and DFT levels by Kassaee, M.Z., Musavi, S.M., Ghambarian, M.

“…Thermodynamic and structural data for 24 singlet ( s) and triplet ( t) states of X-CPSi halophosphasilylenes, confined to the three structures, are studied at…”
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A DFT study on pyridine-derived N-heterocyclic carbenes by Kassaee, M.Z., Shakib, F.A., Momeni, M.R., Ghambarian, M., Musavi, S.M.

“…To appreciate the chemistry of N-heterocyclic carbenes (NHCs), eight carbenic tautomers of pyridine (azacyclohexadienylidenes) are studied at…”
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Switching of global minima of novel germylenic reactive intermediates via halogens (X): C 2GeH 2 vs. C 2GeHX at ab initio and DFT levels by Kassaee, M.Z., Musavi, S.M., Ghambarian, M., Zanjani, M.R. Khalili

“…The global minimum among six isomeric C 2GeH 2 germylenes, is singlet (s), aromatic, germacyclopropenylidene ( 1 s- H ), while among the 24 corresponding…”
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Switching of global minima of novel germylenic reactive intermediates via halogens (X): C2GeH2 vs. C2GeHX at ab initio and DFT levels by Kassaee, M.Z., Musavi, S.M., Ghambarian, M., Zanjani, M.R. Khalili

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A quest for triplet silylenes XHSi3 at ab initio and DFT levels (X=H, F, Cl and Br) by Kassaee, M.Z., Musavi, S.M., Ghambarian, M.

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Latent Profiles of Posttraumatic Growth: 17 years After the Bam Earthquake in Iran by Amiri, Hadis, Rezapour, Maysam, Nakhaee, Nouzar, Nekoei-Moghadam, Mahmoud, Musavi Nasab, S M Hosein, Shamsi Nezhad, Mahboobe, Jahani, Yunes

“…Posttraumatic growth (PTG) is a positive psychological change after challenging life events. The purpose of this study was to investigate the effects of…”
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Comparison of the Effect of the Routine Bowel Preparation and Use of Oral Sodium Phosphate on Acceptance and Bowel Cleansing in Patients Undergoing Colonoscopy: A Randomize Clinical Trial by Ghanbari A., Ebrahim Musavi S.M., Yusefi Mash’hur M., Khaleghdoost T., Atrkar Roshan Z.

“…Background and Objectives: Treatment team perform a variety of practices in the fields of treatment and caring. The main domain of nursing practice is to…”
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Members of Damshahre Sepidkooh Producers’ Cooperative in Khorram Abad and their Problems: An Attitudinal Survey by S Gholamrezai, M Bahadori, S.M Musavi

“…The current research aims at surveying the attitudes of the members of Damshahre Sepidkooh Producers' Cooperative in Khorram Abad- Lorestan Province to learn…”
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1H-Phosphepine-benzene phosphine valence tautomerizations: Impacts of substituents at ab initio and DFT levels by Kassaee, M.Z., Cheshmehkani, A., Musavi, S.M., Majdi, M., Motamedi, E.

“…The main goal of this work is to find a more stable seven-membered ring 1H-phosphepine connected to its bicyclic benzene phosphine valence tautomer after…”
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An ab initio and DFT comparative study of electronic effects on spin multiplicities and structures of X–C 2N carbenes by Kassaee, M.Z., Musavi, S.M., Buazar, F.

“…Ab initio and DFT molecular orbital calculations are used to determine singlet–triplet energy splits, Δ E s–t,X, as well as relative energies, in the carbenic…”
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Divalent propargylenic C 2H 2M group 14 elements:Structures and singlet–triplet energy splittings (M=C, Si, Ge, Sn and Pb) by Kassaee, M.Z., Musavi, S.M., Ghambarian, M.

“…Relative stabilities and singlet (s)–triplet (t) energy splittings (Δ E s–t) of divalent propargylenic H–C C–M–H group 14 elements are investigated at…”
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How steric effects favor thiepins over their benzene sulfide tautomers at theoretical levels? by Kassaee, M.Z., Musavi, S.M., Momeni, M.R., Shakib, F.A., Ghambarian, M.

“…The change of enthalpies, energy differences, activation energies and equilibrium constants (at 298 K), for valence tautomerizations between 2,7-di(X)benzene…”
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