Prati
Martina Požar
Martina Požar
Assistant Professor, University of Split, Faculty of Science
Potvrđena adresa e-pošte na pmfst.hr
Naslov
Citirano
Citirano
Godina
Micro-heterogeneity versus clustering in binary mixtures of ethanol with water or alkanes
M Požar, B Lovrinčević, L Zoranić, T Primorać, F Sokolić, A Perera
Physical Chemistry Chemical Physics 18 (34), 23971-23979, 2016
832016
Simple and complex disorder in binary mixtures with benzene as a common solvent
M Požar, JB Seguier, J Guerche, R Mazighi, L Zoranić, M Mijaković, ...
Physical Chemistry Chemical Physics 17 (15), 9885-9898, 2015
352015
On the x-ray scattering pre-peak of linear mono-ols and the related microstructure from computer simulations
M Pozar, J Bolle, C Sternemann, A Perera
The Journal of Physical Chemistry B 124 (38), 8358-8371, 2020
322020
The microscopic structure of cold aqueous methanol mixtures
M Požar, A Kerasidou, B Lovrinčević, L Zoranić, M Mijaković, T Primorac, ...
The Journal of chemical physics 145 (14), 2016
242016
Dynamics of urea-water mixtures studied by molecular dynamics simulation
B Lovrinčević, M Požar, M Balić
Journal of molecular liquids 300, 112268, 2020
162020
Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures: X-ray and neutron experiments versus simulations
L Almásy, AI Kuklin, M Požar, A Baptista, A Perera
Physical Chemistry Chemical Physics 21 (18), 9317-9325, 2019
162019
A simple two dimensional model of methanol
T Primorac, M Požar, F Sokolić, L Zoranić, T Urbic
Journal of molecular liquids 262, 46-57, 2018
142018
Lifetime distribution of clusters in binary mixtures involving hydrogen bonding liquids
I Jukić, M Požar, B Lovrinčević, A Perera
Scientific Reports 12, Article number: 9120, 2022
132022
On the existence of a scattering pre-peak in the mono-ols and diols
M Požar, A Perera
Chemical Physics Letters 671, 37-43, 2017
132017
Universal features in the lifetime distribution of clusters in hydrogen-bonding liquids
I Jukić, M Požar, B Lovrinčević, A Perera
Physical Chemistry Chemical Physics 23, 19537-19546, 2021
122021
Comparative analysis of ethanol dynamics in aqueous and non-aqueous solutions
I Jukić, M Požar, B Lovrinčević
Physical Chemistry Chemical Physics 22 (41), 23856-23868, 2020
112020
Isomeric effects in structure formation and dielectric dynamics of different octanols
J Bolle, SP Bierwirth, M Požar, A Perera, M Paulus, P Münzner, C Albers, ...
Physical Chemistry Chemical Physics 23, 24211-24221, 2021
102021
On the micro-heterogeneous structure of neat and aqueous propylamine mixtures: A computer simulation study
M Požar, A Perera
Journal of molecular liquids 227, 210-217, 2017
92017
The structuring in mixtures with acetone as the common solvent
M Požar, L Zoranić
Physics and chemistry of liquids 58 (2), 184-201, 2020
82020
A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures
M Požar, B Lovrinčević, L Zoranić, M Mijaković, F Sokolić, A Perera
The Journal of Chemical Physics 145 (6), 2016
82016
Evolution of the micro-structure of aqueous alcohol mixtures with cooling: A computer simulation study
M Požar, A Perera
Journal of molecular liquids 248, 602-609, 2017
72017
Thermodynamic, structural and dynamic properties of selected non-associative neat liquids
M Požar, I Jukić, B Lovrinčević
Journal of Physics: Condensed Matter 32 (40), 405101, 2020
62020
Structure and dynamics of liquid linear and cyclic alkanes: a molecular dynamics study
I Koljanin, M Požar, B Lovrinčević
Fluid Phase Equilibria 550, 113237, 2021
52021
Methanol-ethanol “ideal” mixtures as a test ground for the computation of Kirkwood-Buff integrals
B Lovrinčević, A Bella, I Le Tenoux-Rachidi, M Požar, F Sokolić, A Perera
Journal of molecular liquids 293, 111447, 2019
52019
Role of charge ordering in the dynamics of cluster formation in associated liquids
B Lovrinčević, M Požar, I Jukić, A Perera
The Journal of Physical Chemistry B 127 (25), 5645-5654, 2023
42023
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