Z. Rostami

发表

Densities, speeds of sound and refractive indices for binary and ternary mixtures of {diethylcarbonate (1) + p-chloroacetophenone (2) + 1-hexanol (3)} at 303.15 K for the liquid region and at ambient pressure

H. Iloukhani, Z. Rostami, N. Afshari, 2009 .

Densities, excess molar volumes, and viscosities of the binary and ternary mixtures of {diethylcarbonate (1) + p-chloroacetophenone (2) + 1-hexanol (3)} at 303.15 K for the liquid region and at ambient pressure

H. Iloukhani, Z. Rostami, 2008 .

A comparative QSAR study of aryl-substituted isobenzofuran-1(3H)-ones inhibitors

Eslam Pourbasheer, Zahra Rostami, E. Pourbasheer, 2017 .

Copper boosts the electronic sensitivity of a C3N nanotube toward H2S gas: Quantum chemical analysis

Z. Rostami, A. Bodaghi, 2016 .

Interaction of nitrotyrosine with aluminum nitride nanostructures: A density functional approach

Maryam Maskanati, Z. Rostami, M. Dodangi, 2020 .

DFT results against experimental data for electronic properties of C60 and C70 fullerene derivatives.

Z. Rostami, A. Hosseinian, A. Monfared, 2018, Journal of molecular graphics & modelling.

A computational study on the endohedral alkali metal and ion B40 nanocluster

Z. Rostami, Fatemeh Firoznasab, 2018, Journal of Molecular Modeling.

Density functional theory study on the [5,6]-diaryl-methano fulleroids of C70 with different functional groups

M. Noei, Z. Rostami, 2016 .

N–H bond cleavage of ammonia on graphene-like B36 borophene: DFT studies

Z. Rostami, H. Soleymanabadi, 2016, Journal of Molecular Modeling.

DFT study on the chemical sensing properties of B24N24 nanocage toward formaldehyde.

R. Moradi, Z. Rostami, M. Pashangpour, 2017, Journal of molecular graphics & modelling.

A versatile synthesis of arylaminotetrazoles by a magnetic Fe@Phendiol@Mn nano‐particle catalyst and its theoretical studies

Z. Rostami, D. Habibi, S. Heydari, 2017 .

A density functional theory investigation on 1H-4-germapyridine-4-ylidene & the unsaturated heterocyclic substituted ones

S. Ahmadi, Z. Rostami, M. Asnaashariisfahani, 2021 .

Investigation of fused remote N-heterocyclic silylenes (frNHSis), at DFT

Z. Rostami, A. Ebadi, E. Vessally, 2021, Journal of Molecular Modeling.

Measurement of Some Thermodynamic and Acoustic Properties of Binary Solutions of N,N-Dimethylformamide with 1-Alkanols at 30°C and Comparison with Theories

H. Iloukhani, Z. Rostami, 2003 .

Densities and derived thermodynamic properties of binary mixtures of diethylcarbonate, acetophenone, and 1-hexanol at T = (293.15 to 323.15) K for the liquid region and at ambient pressure

H. Iloukhani, Z. Rostami, 2007 .

Densities, viscosities, speeds of sound, and refractive indices for binary mixtures of diethylcarbonate, acetophenone, and 1-hexanol at (293.15, 303.15, 313.15, and 323.15) K for the liquid region and at ambient pressure

Z. Rostami, H. I. and, 2007 .

Can MoS 2 nanosheets be used as adsorbent for water treatment?

S. Azizian, Z. Rostami, Somayeh Roobakhsh, 2018, Separation and Purification Technology.

Investigation of phosgene adsorption behavior on aluminum nitride nanocones: Density functional study

Z. Rostami, H. Soleymanabadi, 2017 .

Design of a novel series of small molecule donors for application in organic solar cells

L. Saedi, Z. Rostami, Vahid Vahabi, 2019, Solar Energy.

QSAR study of the non-peptidic inhibitors of procollagen C-proteinase based on Multiple linear regression, principle component regression, and partial least squares

M. Zolfigol, Z. Rostami, A. Khazaei, 2017 .

QSAR MODELING OF ANTIMICROBIAL ACTIVITY WITH SOME NOVEL 1,2,4TRIAZOLE DERIVATIVES, COMPARISON WITH EXPERIMENTAL STUDY

Z. Rostami, A. A. Manesh, L. Samie, 2013 .

A theoretical study on the reaction of diazocompounds with C70 fullerene

Z. Rostami, J. Hosseini, A. Panahyab, 2017 .

DFT study on the chemical sensing properties of B24N24 nanocage toward formaldehyde.

R. Moradi, Z. Rostami, M. Pashangpour, 2017, Journal of molecular graphics & modelling.