A. Tadjer

发表

Absorption spectra of model single chains of conducting polyaniline.

J. Romanova, J. Petrova, G. Madjarova, 2012, The journal of physical chemistry. B.

Solvent polarity and dopant effect on the electronic structure of the emeraldine salt

J. Romanova, G. Madjarova, A. Tadjer, 2011 .

Unprecedented Route to Ordered Polyaniline: Direct Synthesis of Highly Crystalline Fibrillar Films with Strong π-π Stacking Alignment.

D. Anokhin, D. Ivanov, J. Romanova, 2009, Macromolecular rapid communications.

Singlet fission tinkertoys based on N-heterocyclic carbenes: а study with the spin-flip simplified time-dependent density functional theory method

J. Romanova, G. Kostadinova, Marc de Wergifosse, 2022 .

QSAR and molecular docking studies of indole-based analogs as HIV-1 attachment inhibitors

D. Villemin, D. Cherqaoui, A. Tadjer, 2019, Journal of Molecular Structure.

Women in the Singlet Fission World: Pearls in a Semi-Open Shell

A. Tadjer, Joanna Stoycheva, J. Romanova, 2021, Molecules.

Exploratory study of dielectric properties of insoluble monolayers: Molecular models

A. Ivanova, A. Tadjer, B. Radoev, 2007 .

Structure of flavones and flavonols. Part I: Role of substituents on the planarity of the system

T. Todorova, A. Tadjer, M. Traykov, 2013 .

Automated generation of molecular derivatives – DerGen software package

A. Tadjer, Ilia Kichev, Lyuben Borislavov, 2022, Materials Today: Proceedings.

Tuning the optical absorption of potential blue emitters

M. Baumgarten, A. Tadjer, D. Chercka, 2013 .

Mononuclear copper(II) complexes of the macrolide antibiotics tylosin and tilmicosin

N. Petkov, R. Stoyanova, Ivayla N. Pantcheva, 2022, Transition Metal Chemistry.

Magnetostructural correlation for rational design of Mn(II) hybrid-spin complexes.

M. Baumgarten, J. Romanova, A. Ivanova, 2013, The journal of physical chemistry. A.

Dinuclear vs. Mononuclear Copper(II) Coordination Species of Tylosin and Tilmicosin in Non-Aqueous Solutions

R. Stoyanova, Ivayla N. Pantcheva, A. Tadjer, 2022, Molecules.

Polyaniline-water interactions: A theoretical investigation with the polarisable continuum model

J. Romanova, J. Petrova, A. Tadjer, 2010 .

Theoretical Study on the Structural Aspects of CuII Hybrid-Spin Complexes

M. Baumgarten, J. Romanova, A. Tadjer, 2010 .

An in-depth theoretical approach to the design of Cu(II) hybrid-spin magnets.

M. Baumgarten, J. Romanova, A. Tadjer, 2009, Physical chemistry chemical physics : PCCP.

Impacts of hydroxylation on the photophysics of chalcones: insights into the relation between the chemical composition and the electronic structure.

A. Tadjer, A. Nenov, V. Petrov, 2018, Physical chemistry chemical physics : PCCP.

Estimation of the mutual orientation and intermolecular interaction of C12Ex from molecular dynamics simulations.

M. Velinova, A. Ivanova, A. Tadjer, 2012, The journal of physical chemistry. B.

Molecular Engineering of Quinone-Based Nickel Complexes and Polymers for All-Organic Li-Ion Batteries

R. Stoyanova, A. Tadjer, Yanislav Danchovski, 2022, Molecules.

Theoretical study on the emeraldine salt – impact of the computational protocol

J. Romanova, J. Petrova, A. Ivanova, 2010 .

University of Groningen Sphere-to-Rod Transitions of Nonionic Surfactant Micelles in Aqueous Solution Modeled by Molecular Dynamics Simulations Velinova,

S. Marrink, D. Sengupta, A. Tadjer, 2011 .

First principle study of the structure of conjugated amides and thioamides

A. Tadjer, Y. Velkov, Z. Velkov, 2007 .

Structure and Energy Spectra of Molecules Containing Anti-Aromatic Ring Systems III. Anti-Aromaticity of Ion Radicals of Benzene and Substituted Benzenes*

M. Rabinovitz, A. Tadjer, N. Tyutyulkov, 1995 .

New class of Non-Kekulé radical polymethines: Theoretical study

A. Tadjer, N. Tyutyulkov, Nedko Drebov, 2007 .

Magnetic interactions in nonalternant mixed molecular radical crystals and mixed ion radical crystals

A. Tadjer, I. Minkov, 2004 .

Topology delimited radical‐scavenging propensity of monohydroxycinnamic acids

A. Tadjer, Z. Velkov, Lyuben Borislavov, 2020 .

Transfer of non-ionic surfactants across the water-oil interface: A molecular dynamics study

A. Ivanova, A. Tadjer, Ts. K. Zahariev, 2016 .

Sphere-to-rod transitions of nonionic surfactant micelles in aqueous solution modeled by molecular dynamics simulations.

S. Marrink, D. Sengupta, M. Velinova, 2011, Langmuir : the ACS journal of surfaces and colloids.

Topology Dependent Dissociation Mode of the O-H Bond in Monohydroxycoumarins.

L. Saso, A. Tadjer, I. Trenchev, 2019, The journal of physical chemistry. A.

Synthesis and characterization of terbium(III) complexes with the biscoumarin derivative 3,3′-[(4-hydroxyphenyl)methyl]bis-(4-hydroxy-2H-chromen-2-one)

M. Milanova, A. Tadjer, I. Manolov, 2016 .

Is 2D graphite an ultimate large hydrocarbon?: III. Structure and energy spectra of large polybenzenoid hydrocarbons with different edge structures

K. Müllen, M. Baumgarten, A. Tadjer, 2003 .

Radical scavenging activity prediction of o-coumaric acid thioamide

A. Tadjer, Z. Velkov, E. Balabanova, 2007 .

Theoretical study of insoluble polymer monolayers

A. Ivanova, A. Tadjer, B. Radoev, 2002 .

Structure and aggregation proclivity of C12E3 in aqueous solution

M. Velinova, A. Ivanova, A. Tadjer, 2013 .

Modeling and Statistical Analysis of DPPH Scavenging Activity of Phenolics

M. Kolev, A. Tadjer, Z. Velkov, 2007 .

Evidence for Generation of Delocalized Polarons in Conducting Polyaniline: A Raman Scattering Spectroscopy Approach

A. Tadjer, N. Gospodinova, S. Dorey, 2007 .

Quantum-chemical model for the photoisomerization of protonated schiff bases of formaldehyde and acrolein

A. Tadjer, F. Dietz, N. Tyutyulkov, 1983 .

A theoretical study of molecular structure in the excited state and molecular luminescence part II: An SCF—CI calculation of luminescence and molecular structure in equilibrium excited states of some compounds with strong bond alternation

F. Fratev, A. Tadjer, 1975 .

Studies of the energy spectrum of α, ω- substituted polymethine chains. II. Polymethine chains with odd number of methine groups

A. Tadjer, J. Fabian, F. Dietz, 1981 .

Quantum-Chemical Investigations of 5-Bromo-2'-Deoxyuridine Derivatives with Antiviral Activity

A. Tadjer, Y. Velkov, Z. Velkov, 2006 .

Fully atomistic molecular‐mechanical model of liquid alkane oils: Computational validation

Anela N. Ivanova, Tsvetan K. Zahariev, Radomir I. Slavchov, 2014, J. Comput. Chem..

Water Structuring at Non-Polar Fluid Interfaces

A. Tadjer, Yana Tsoneva, 2017 .

In Silico SAR Studies of HIV-1 Inhibitors

Didier Villemin, Ismail Hdoufane, Imane Bjij, 2018, Pharmaceuticals.

Melatonin: Quantum-chemical and biochemical investigation of antioxidant activity.

D. Paskalev, A. Tadjer, Y. Velkov, 2009, European journal of medicinal chemistry.

Density Functional Theory Assessment of the Environment Polarity Effect on Polyaniline-Water Coupling.

J. Petrova, A. Ivanova, A. Tadjer, 2017, The journal of physical chemistry. A.

Fundamental promise of anthraquinone functionalized graphene based next generation battery electrodes: a DFT study

P. Johansson, A. Tadjer, Hristo Rasheev, 2020, Journal of Materials Chemistry A.

Redox Hyperactive MOF for Li+, Na+ and Mg2+ Storage

R. Stoyanova, A. Tadjer, A. Seremak, 2022, Molecules.

Fully doped oligomers of emeraldine salt: polaronic versus bipolaronic configuration.

J. Romanova, J. Petrova, G. Madjarova, 2011, The journal of physical chemistry. B.

Theoretical Study of the Structure and Electronic Spectra of Fully Protonated Emeraldine Oligomers

J. Petrova, A. Ivanova, A. Tadjer, 2007 .

Boron–nitrogen- and boron-substituted anthracenes and -phenanthrenes as models for doped carbon-based materials

T. Todorova, M. Velinova, G. Madjarova, 2010 .

Systematic theoretical study of Li adsorption on stable BN- and B-substituted aromatic hydrocarbons

M. Velinova, G. Madjarova, A. Ivanova, 2010 .

Boron-Doped Polycyclic Aromatic Hydrocarbons: A Molecular Set Revealing the Interplay between Topology and Singlet Fission Propensity.

J. Romanova, M. Garavelli, A. Tadjer, 2020, The journal of physical chemistry letters.

NMR characterization of dilauroyl phosphatidylcholine in adsorbed monolayers at fluid interfaces studied by multiscale computations

T. Mineva, A. Tadjer, Yana Tsoneva, 2016 .

Selectivity descriptors for the Michael addition reaction as obtained from density functional based approaches.

T. Mineva, G. Madjarova, A. Tadjer, 2005, The journal of physical chemistry. A.

Calculated and experimental spectra of some 1,8-naphthalimide derivatives

G. Madjarova, A. Tadjer, Ilyana R. Karamancheva, 1998 .

Systematic Derivation and Testing of AMBER Force Field Parameters for Fatty Ethers from Quantum Mechanical Calculations

M. Velinova, A. Ivanova, A. Tadjer, 2012 .

Rivalry at the Interface: Ion Desolvation and Electrolyte Degradation in Model Ethylene Carbonate Complexes of Li+, Na+, and Mg2+ with PF6– on the Li4Ti5O12 (111) Surface

R. Stoyanova, A. Tadjer, Hristo Rasheev, 2021, ACS omega.

Band structure of poly(perinaphtalene)

A. Tadjer, N. Tyutyulkov, I. Mintcheva, 1990 .

The Interplay between Diradical Character and Stability in Organic Molecules

Miroslava Nedyalkova, Alia Tadjer, Julia Romanova, 2021, Symmetry.

Influence of the Level of Protonation on the Geometry and the Electronic Structure of Emeraldine Oligomers

J. Romanova, J. Petrova, G. Madjarova, 2009 .

Dual-Metal Electrolytes for Hybrid Ion Batteries: Synergism or Antagonism?

R. Stoyanova, A. Tadjer, Hristo Rasheev, 2021, Chemphyschem : a European journal of chemical physics and physical chemistry.

Insights into the Function of Electrode and Electrolyte Materials in a Hybrid Lithium–Sodium Ion Cell

E. Zhecheva, R. Stoyanova, A. Tadjer, 2019, The Journal of Physical Chemistry C.

Quantum Systems in Physics, Chemistry, and Biology: Advances in Concepts and Applications

E. Brändas, J. Maruani, G. Delgado-barrio, 2017 .

A theoretical study of model lipid monolayers

I. Panayotov, A. Ivanova, A. Tadjer, 2002, SAR and QSAR in environmental research.

Effect of solvation and intermolecular interactions on the structure and optical properties of PANI oligomers

G. Madjarova, A. Ivanova, A. Tadjer, 2006 .

Experimental and DFT Study of Monensinate and Salinomycinate Complexes Containing {Fe3(µ3–O)}7+ Core

R. Stoyanova, Z. Cherkezova-Zheleva, Ivayla N. Pantcheva, 2024, Molecules.