Researcher Profile Statistics: Petković, Milena

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Region	#
AS - Asia, other	1956
NA - North America	1364
EU - Europe	638
SA - South America	568
OC - Oceania	140
AF - Africa	46
Unknown	225
Total	4937

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Country	#
US - United States of America	1291
SG - Singapore	722
BR - Brazil	476
CN - China	317
HK - Hong Kong	249
VN - Vietnam	204
IN - India	149
AU - Australia	140
DE - Germany	119
IL - Israel	111
other - Other Country	1159
Total	4937

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City	#
Singapore	319
Central	147
Bat Yam	86
Mumbai	73
Council Bluffs	71
Ho Chi Minh City	69
Poznan	68
Kyiv	49
Perth	49
Amsterdam	42
other	3180
Total	4153

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Most viewed items	#
ID: 2269 - Cyclic Crown Ether Traps for Alkali Ions: IQA Portrayed Reaction Pathways	188
ID: 2035 - Binding symmetric porphyrins to the c-MYC promoter Pu24I G-quadruplex: toward more specific ligand recognition by flanking bases	116
ID: 2034 - Decorated crown ethers as selective ion traps: Solvent's role in crown's preference towards a specific ion	103
ID: 2266 - Density Functional Theory Study of Crown Ether–Magnesium Complexes: From a Solvated Ion to an Ion Trap	94
ID: 300 - The significance of the metal cation in guanine-quartet - metalloporphyrin complexes	93
ID: 262 - Modulating Excited Charge-Transfer States of G-Quartet Self-Assemblies by Earth Alkaline Cations and Hydration	91
ID: 307 - Proton leap: shuttling of protons onto benzonitrile	91
ID: 2276 - Significant Modulation of Charge-transfer States Properties in the Biological Assembly of the d(TG4T) Sequence in Crystal Form	85
ID: 570 - IR spectrum of the O-H⋯O hydrogen bond of phthalic acid monomethylester in gas phase and in CCl4 solution	85
ID: 2292 - Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap	84
ID: 290 - Intriguing Intermolecular Interplay in Guanine Quartet Complexes with Alkali and Alkaline Earth Cations	84
ID: 306 - Alkaline earth cations binding mode tailors excited-state charge transfer properties of guanine quadruplex: A TDDFT study	84
ID: 556 - Mechanistic insights on how hydroquinone disarms OH and OOH radicals	84
ID: 6 - Theoretical analysis of doped graphene as cathode catalyst in Li-O2 and Na-O2 batteries – the impact of the computational scheme	82
ID: 265 - Properties of the excited electronic states of guanine quartet complexes with alkali metal cations	81
ID: 14 - Decomposition of Dimethoate and Omethoate in Aqueous Solutions — Half-Life, Eco-Neurotoxicity Benchmarking, and Mechanism of Hydrolysis	78
ID: 276 - Water-Mediated Interactions Enhance Alkaline Earth Cation Chelation in Neighboring Cavities of a Cytosine Quartet in the DNA Quadruplex	78
ID: 2038 - Story of Hydroboration: Experimentally Generated Mechanistic Insights	77
ID: 569 - Isotope effect on the IVR dynamics after ultrafast IR excitation of the hydrogen bond in salicylaldimine	77
ID: 2275 - Alkali Metal Cations Impact on the Excited States Properties of the Guanine Quartet	73
ID: 2290 - Base Stacking and Sugar Orientations Contribute to Chiral Recognition of Single-Walled Carbon Nanotubes by Short ssDNAs	72
ID: 2639 - Crown Ether-Magnesium Ion Complexes: A Reliable Theoretical Estimation of Host-Guest Interaction and Binding Energies in a Solvent	71
ID: 1324 - Luminescence of the B²Σ⁺-X²Σ ⁺ band system of AlO during plasma electrolytic oxidation of aluminum	69
ID: 2036 - Hydroboration of imines: intermolecular vs. intramolecular hydride transfer	69
ID: 2274 - Tuning Charge Transfer States in the G-octet-metal Ion Complexes for the Potential Nanotechnological Applications	67
ID: 551 - Proton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the H5 O2⁺ ion	66
ID: 548 - Carbodiphosphorane-Stabilized Parent Dioxophosphorane: A Valuable Synthetic HO2P Source	65
ID: 1348 - Luminescence of the B ¹σ ⁺-X ¹σ ⁺ band system of MgO during plasma electrolytic oxidation of magnesium alloy	64
ID: 279 - Investigation of structure and vibrational properties of cyclobutane pirimidine dimer	64
ID: 572 - Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C5^-	63
ID: 1341 - Luminescence during anodization of magnesium alloy AZ31	62
ID: 560 - Multidimensional hydrogen bond dynamics in salicylaldimine: Coherent nuclear wave packet motion versus intramolecular vibrational energy redistribution	62
ID: 274 - When hydroquinone meets methoxy radical: Hydrogen abstraction reaction from the viewpoint of interacting quantum atoms	61
ID: 2638 - Synthesis, characterization, photophysical and electrochemical properties of new thiadiazole-based olefins for OLED applications	60
ID: 272 - Quantum-chemical investigation of the photoproduct of the reaction of two 1-methylthymine molecules: The pyrimidine(6-4)pyrimidone adduct	60
ID: 561 - In vitro anti-hydroxyl radical activity of the fructooligosaccharides 1-kestose and nystose using spectroscopic and computational approaches	60
ID: 2270 - On the Importance of π-π Stacking and Hydrogen Bonding Cooperativity on Aqueous Uracil Aggregation	58
ID: 2278 - Ab initio Molecular Dynamics Insights on How Dopamine Disarms Hydroxyl Radical	58
ID: 285 - New hybrid cluster-continuum model for pKa values calculations: Case study of neurotransmitters’ amino group acidity	58
ID: 505 - Control of a photoswitching chelator by metal ions: DFT, NBO, and QTAIM analysis	58
ID: 564 - Localization of the counterion of the protonated schiff base of n-butylretinal in solution	58
ID: 278 - Elucidating Solvent Effects on Strong Intramolecular Hydrogen Bond: DFT-MD Study of Dibenzoylmethane in Methanol Solution	57
ID: 284 - A simulation of free radicals induced oxidation of dopamine in aqueous solution	57
ID: 298 - Quantum chemical study on phenethylamines reveals new cation structures	57
ID: 552 - Electronically Induced Steric Clash: Synthesis of NMe2-Modified β-Diketiminate-Supported Boron Difluoride Compounds	57
ID: 571 - Multidimensional quantum dynamics and infrared spectroscopy of hydrogen bonds	57
ID: 2273 - Influence of the Metal Ions on the Charge Transfer States in the G-octet-metal Ion Complexes	56
ID: 546 - Are the program packages for molecular structure calculations really black boxes?	56
ID: 550 - Bis(carbodicarbene)phosphenium trication: the case against hypervalency	55
ID: 557 - E-H (E = B, Si, C) Bond Activation by Tuning Structural and Electronic Properties of Phosphenium Cations	55
ID: 90 - Tuning the electronic and chemisorption properties of hexagonal MgO nanotubes by doping – Theoretical study	55
ID: 277 - Electron-Vibrational Coupling and Fluorescence Spectra of Tetra-, Penta-, and Hexacoordinated Chlorophylls c1 and c2	54
ID: 563 - Vibrational spectroscopy: can density functional theory cope with highly electronegative atoms?	54
ID: 567 - Site-Specific Deuteration of Polyunsaturated Alkenes	54
ID: 293 - Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers	52
ID: 308 - Hydrogen transfer reaction: Bond formation and bond cleavage through the eyes of interacting quantum atoms	52
ID: 311 - Theoretical scrutinization of nine benzoic acid dimers: Stability and energy decomposition analysis	52
ID: 555 - Vibrational spectroscopy of picolinamide and water: from dimers to condensed phase	52
ID: 566 - Shaping the infrared spectrum of the acetic acid dimer in the OH-stretching range: Multiple conformers and anharmonic coupling	52
ID: 2272 - Discussing Aqueous Uracil Aggregation with First Principle Molecular Dynamics Simulations	51
ID: 301 - A study of the low-lying singlet and triplet electronic states of chlorophyll a and b	51
ID: 503 - Extending the chemistry of carbones: P-N bond cleavage via an S(N)2'-like mechanism	51
ID: 269 - Unrevealing mechanism of the thermal tautomerization of avobenzone by means of quantum chemical computations	49
ID: 288 - A new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculations	49
ID: 291 - Raman spectra of aqueous uracil stacked dimer: First principle molecular dynamics simulation	49
ID: 297 - Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking	48
ID: 565 - Cascaded energy redistribution upon O-H stretch excitation in an intramolecular hydrogen bonded system	48
ID: 553 - Ultrafast wave packet dynamics of an intramolecular hydrogen transfer system: From vibrational motion to reaction control	47
ID: 271 - Intramolecular OHO bonding in dibenzoylmethane: Symmetry and spectral manifestations	46
ID: 287 - A quantum-chemical study of the chlorophyll phosphorescence spectrum: Electron-vibrational coupling and coordination effects	46
ID: 547 - Infrared spectroscopy of ClONO 2 and BrONO 2 investigated by means of anharmonic force fields	43
ID: 559 - Alkene-assisted cis-to-trans isomerization of non-conjugated polyunsaturated alkenes	43
ID: 295 - New Insight into Uracil Stacking in Water from ab Initio Molecular Dynamics	40
ID: 558 - O-H stretch in phenol and its hydrogen-bonded complexes: band position and relaxation pathways	39
ID: 549 - Cascaded energy redistribution upon O-H stretching excitation in an intramolecular hydrogen bond	37
ID: 2921 - Preparation of Boron-Nitrogen-Containing Conjugate Polymers via Controlled Hydroboration of Imines	32
ID: 2920 - Hydroboration of phenylmethanimine-borane: synchronicity/nonsynchronicity in a double/single hydrogen transfer reaction	31
Total	4937

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Most type viewed	#
ID: all -	0
ID: other -	0
ID: journal -	4085
ID: conference -	425
ID: patent -	0
ID: book -	77
ID: dataset -	0
ID: selected -	0
Total	4587

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	Jan	Feb	Mar	Apr	May	Jun	Jul	Aug	Sep	Oct	Nov	Dec	Tot
2023	5	67	63	3	4	9	95	0	69	70	57	17	459
2024	84	32	6	372	71	171	34	51	121	51	0	99	1092
2025	14	41	55	10	2	199	457	113	687	229	559	379	2745
2026	452	154	35	0	0	0	0	0	0	0	0	0	641
Ever													4937