Browsing by Author Pejov, Ljupco

Showing results 1 to 18 of 18
PreviewTitleAuthor(s)Issue DateType
Axially symmetrical molecules in electric and magnetic fields: energy spectrum and selection rulesPetreska, Irina ; Sandev, Trifce; Nedelkoski, Zlatko; Pejov, Ljupco1-Jan-2013
Comparison of methods for solving the vibrational Schrödinger equation in the course of sequential Monte-Carlo-quantum mechanical treatment of hydroxide ion hydrationPetreska, Jasmina; Pejov, Ljupco15-Dec-2010
Computational Vibrational Spectroscopy of Hydrophilic Drug IrinotecanKoteska, Bojana ; Mishev, Anastas ; Pejov, Ljupco; Simonoska Crcarevska, Maja; Glavas Dodov, Marija; Tonic Ribarska, Jasmina2016Proceeding article
Conventional and Multivariate Statistical Methods for Evaluation of <i>In vitro</i> Dissolution Similarity of Bisoprolol Film-coated TabletsMitrevska, Ivana; Pejov, Ljupco; Jovanovska, Marija; Memed-Sejfulah, Suzan; Brezovska, Katerina ; Dimitrovska, Aneta ; Ugarkovic, Sonja9-Jun-2020Article
Different structures give similar vibrational spectra: the case of OH- in aqueous solutionMitev, Pavlin D; Bopp, Philippe A; Petreska, Jasmina; Coutinho, Kaline; Ågren, Hans; Pejov, Ljupco; Hermansson, Kersti14-Feb-2013
Different structures give similar vibrational spectra: the case of OH- in aqueous solutionMitev, Pavlin D; Bopp, Philippe A; Petreska, Jasmina; Coutinho, Kaline; Ågren, Hans; Pejov, Ljupco; Hermansson, Kersti14-Feb-2013
Exploring the possibilities to control the molecular switching properties and dynamics: A field-switchable rotor-stator molecular systemPetreska, Irina ; Pejov, Ljupco; Kocarev, Ljupco7-Jan-2011
A Hybrid statistical mechanics-quantum chemical model for proton transfer in 5-azauracil and 6-azauracil in water solutionMarkova, Nadezhda; Pejov, Ljupco; Enchev, Venelin29-Jan-2015
Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing EnvironmentMisev, Anastas; Sahpaski, Dragan; Pejov, Ljupco2012
Magnetic Response Properties of Aqueous Aluminum(III) Ion: A Hybrid Statistical Physics Quantum Mechanical Approach Implementing the Map-Reduce Computational TechniqueKoteska, Bojana ; Mishev, Anastas ; Pejov, Ljupco2015
Modeling the solid-state vibrational spectroscopic properties of morphine-based formulations with hybrid meta density functional theoryKoteska, Bojana ; Mishev, Anastas ; Dodov, Marija Glavas; Crcarevska, Maja Simonoska; Ribarska, Jasmina Tonic; Jovanovska, Vesna Petrovska; Stojanovska, Monika; Pejov, LjupcoJul-2017
On the differential hydration of various forms of glycine in diluted aqueous solutions: a Monte Carlo studyBujaroska, Biljana; Stojanoski, Kiro ; Pejov, Ljupco20-Dec-2012
Physicochemical characterisation and in vitro evaluation of modified release matrix tablets: The role of different grades of hydroxypropylmethyl cellulosePetrovska Jovanovska, Vesna; Pejov, Ljupco; Petrovska, Aleksandra; Ugarkovic, Sonja; Simonoska Crcarevska, Maja; Galeva, Marina; Glavas Dodov, Marija2018Article
Quantum dynamics of intramolecular CCOH torsional motions in 1-Naphthol followed through the OH stretching chromophoreKoraqi, Hyrije; Pejov, Ljupco; Kocarev, Ljupco2022Journal Article
Solvation of Fluoroform in Liquid Krypton: A Theoretical Cryospectroscopy Approach on a HPC EnvironmentKohls, Emilija; Sahpaski, Dragan; Mishev, Anastas ; Pejov, Ljupco2014
Static and dynamic quantum mechanical methods for exact interpretation of Infrared Multiple Photon Dissociation Spectra: current state and development perspectivesAchevski, Blagoj ; Tonikj ribarska, Jasmina ; Petkovska, Rumenka ; Pejov, Ljupco31-Dec-2022Journal Article
Theoretical and experimental study of the vibrational spectra of sarkinite Mn2(AsO4)(OH) and adamite Zn2(AsO4)(OH)Makreski, Petre ; Jovanovski, Stefan; Pejov, Ljupco; Kloess, Gert; Hoebler, Hans-Joachim; Jovanovski, GligorSep-2013
Vibrational spectra of Cs2CaCl4·2H2OSvonson, Filip; Šoptrajanov, Bojan; Pejov, Ljupco; Stefov, Viktor Mar-2011