Прелистување на по Автор Pejov, Ljupčo


Or, select a letter below to browse by last name
0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Прикажани резултати 3 до 20 на 20 < претходно 
ПрегледНасловАвтор(ите)Датум на издавањеТип
BIASING FIELD EFFECTS ON ELECTRONIC PROPERTIES IN HALOGENATED PHENYLENE ETHYNYLENE OLIGOMERSPetreska, Irina ; Pejov, Ljupčo; Kocarev, Ljupčo27-мар-2017
Designing field-controllable graphene-dot-graphene single molecule switches: A quantum-theoretical proof-of-concept under realistic operating conditionsPejov, Ljupčo; Petreska, Irina ; Kocarev, Ljupčo28-дек-2015Article
Designing field-controllable graphene-dot-graphene single molecule switches: A quantum-theoretical proof-of-concept under realistic operating conditionsPejov, Ljupčo; Petreska, Irina ; Kocarev, Ljupčo28-дек-2015
Development of a Hybrid Statistical Physics – Quantum Mechanical Methodology for Computer Simulations of Condensed Phases and Its Implementation on High-Performance Computing SystemsPejov, Ljupčo; Sahpaski, Dragan; Kohls, Emilija; Mishev, Anastas 2014
Effect of partial fluorination on the Lewis sites of microcrystalline γ-alumina studied by adsorption of pyridine as a probe molecule: A quantum chemical cluster model studyNastova, Irena; Skapin, Tomaž; Pejov, Ljupčoавг-2011
Fourier transform infrared study of perchlorate ( 35 ClO 4 − and 37 ClO 4 − ) anions isomorphously isolated in potassium permanganate matrix. Vibrational anharmonicity and pseudo-symmetry effectsPejov, Ljupčo; Petruševski, Vladimir M.окт-2002
Minerals from Macedonia. XXVII: Theoretical and experimental study of the vibrational spectra of endemic nežiloviteStamatovska, Nikolina; Makreski, Petre ; Pejov, Ljupčo; Jovanovski, Gligorмај-2011
Model for photoinduced bending of slender molecular crystalsNath, Naba K; Pejov, Ljupčo; Nichols, Shane M; Hu, Chunhua; Saleh, Na'il; Kahr, Bart; Naumov, Panče19-фев-2014
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enesNaumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol4-авг-2011
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics SimulationsSahpaski, Dragan; Pejov, Ljupčo; Misev, Anastas2012
Quantum chemical study of p-toluenesulfonic acid, p-toluenesulfonate anion and the water-p-toluenesulfonic acid complex. Comparison with experimental spectroscopic dataPejov, Ljupčo; Ristova, Mirjana ; Soptrajanov, Bojanјун-2011
Sampling rare events in hybrid statistical physics quantum mechanical studies of hydrophobic interactions in liquids: A gpu implementationLameski, Petre ; Pejov, Ljupčo; Djinevski, Leonid; Trajanov, Dimitar ; Filiposka, Sonja 2015Proceeding article
Single-electron proton bound complexes of methyl radical: A theoretical studySolimannejad, Mohammad; Amlashi, Leyla Mohammadi; Pejov, Ljupčoјан-2006
Structure and dynamics of water dangling OH bonds in hydrophobic hydration shells. Comparison of simulation and experimentTomlinson-Phillips, Jill; Davis, Joel; Ben-Amotz, Dor; Spångberg, Daniel; Pejov, Ljupčo; Hermansson, Kersti16-јун-2011
Theoretical and experimental study of the vibrational spectra of (para)symplesite and hörnesiteMakreski, Petre ; Stefov, Stefan; Pejov, Ljupčo; Jovanovski, Gligor5-јун-2015
Theoretical and experimental study of the vibrational spectra of liroconite, Cu2Al(AsO4)(OH)4∙4H2O and bayldonite, Cu3Pb[O(AsO3OH)2(OH)2]Makreski, Petre ; Jovanovski, Stefan; Pejov, Ljupčo; Petruševski, Gjorgji; Ugarković, Sonja; Jovanovski, Gligorјул-2015
Tunneling of electrons via rotor–stator molecular interfaces: Combined ab initio and model studyPetreska, Irina ; Ohanesjan, Vladimir; Pejov, Ljupčo; Kocarev, Ljupčoјул-2016Article
Vibrational spectra of chemical and isotopic variants of oxyluciferin, the light emitter of firefly bioluminescenceMaltsev, Oleg V; Yue, Ling; Rebarz, Mateusz; Hintermann, Lukas; Sliwa, Michel; Ruckebusch, Cyril; Pejov, Ljupčo; Liu, Ya-Jun; Naumov, Panče18-авг-2014