Lista de obras - Boris Minaev - Dominio Público Uruguay

A Fully Conjugated Planar Heterocyclic [9]Circulene

artículo científico publicado en 2020

Ab initio calculations of zero-field splitting parameters

Ab initio calculations of zero-field splitting parameters in linear polyacenes

Ab initio investigation of electric and magnetic dipole electronic transitions in the complex of oxygen with benzene

artículo científico publicado en 2016

Ab initio study of low-lying triplet states of the lithium dimer

artículo científico publicado en 2005

Ab initio study of nonhomogeneous broadening of the zero-field splitting of triplet guest molecules in diluted glasses

Ab initio study of the ground state properties of molecular oxygen

scientific article published on 01 April 2004

Application of density functional theory for studies of excited states and phosphorescence of platinum(II) acetylides

artículo científico publicado en 2006

Aromaticity and photophysics of tetrasila- and tetragerma-annelated tetrathienylenes as new representatives of the hetero[8]circulene family

artículo científico publicado en 2019

Aromaticity of the completely annelated tetraphenylenes: NICS and GIMIC characterization

artículo científico publicado en 2015

Aromaticity of the doubly charged [8]circulenes

artículo científico publicado en 2016

Aromaticity of the planar hetero[8]circulenes and their doubly charged ions: NICS and GIMIC characterization

artículo científico publicado en 2014

Azatrioxa[8]circulenes: planar anti-aromatic cyclooctatetraenes

artículo científico publicado en 2013

Benzoannelated aza-, oxa- and azaoxa[8]circulenes as promising blue organic emitters.

artículo científico publicado en 2016

Benzoselenophenylpyridine platinum complexes: green versus red phosphorescence towards hybrid OLEDs

scientific article published on 01 March 2020

Calculation of the fine structure and intensity of the singlet-triplet transitions in the imidogen radical

artículo científico publicado en 2005

Computational and experimental investigation of the optical properties of the chromene dyes.

artículo científico publicado en 2015

Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin

artículo científico publicado en 2006

Design of nanoscaled materials based on tetraoxa[8]circulene

artículo científico publicado en 2014

Diazadioxa[8]circulenes: planar antiaromatic cyclooctatetraenes.

artículo científico publicado en 2013

Evaluation of low-scaling methods for calculation of phosphorescence parameters

scientific article published on 01 March 2006

Excited states and two-photon absorption of some novel thiophenyl Pt(II)-ethynyl derivatives

artículo científico publicado en 2007

Fluorescence and FTIR Spectra Analysis of Trans-A₂B₂-Substituted Di- and Tetra-Phenyl Porphyrins.

artículo científico publicado en 2010

Fragmentation of the adenine and guanine molecules induced by electron collisions

artículo científico publicado en 2014

Mixing of phosphorescent and exciplex emission in efficient organic electroluminescent devices

artículo científico publicado en 2015

Multidimensional Structure Conformation of Persulfurated Benzene for Highly Efficient Phosphorescence

artículo científico publicado en 2020

New Aspects of the Airglow Problem and Reactivity of the Dioxygen Quintet O2(5Πg) State in the MLT Region as Predicted by DFT Calculations

artículo científico publicado en 2020

Nucleus-independent chemical shift criterion for aromaticity in π-extended tetraoxa[8]circulenes.

artículo científico publicado en 2012

Photochemical water decomposition in the troposphere: DFT study with a symmetrized Kohn-Sham formalism

artículo científico publicado en 2010

Physical properties and spectra of IO, IO- and HOI studied by ab initio methods

artículo científico publicado en 2002

Principles of phosphorescent organic light emitting devices.

artículo científico

Response calculations of electronic and vibrational transitions in molecular oxygen induced by interaction with noble gases.

artículo científico publicado en 2003

Single crystal architecture and absorption spectra of octathio[8]circulene and sym-tetraselenatetrathio[8]circulene: QTAIM and TD-DFT approach

artículo científico publicado en 2013

Singlet Oxygen Photophysics in Liquid Solvents: Converging on a Unified Picture

artículo científico

Spectroscopy study of silver nanoparticles fabrication using synthetic humic substances and their antimicrobial activity

artículo científico publicado en 2013

Spin-spin and spin-orbit interactions in nanographene fragments: a quantum chemistry approach

artículo científico publicado en 2012

State-dependent global and local electrophilicity of the aryl cations

artículo científico publicado en 2014

Structure and spectroscopic characterization of tetrathia- and tetraselena[8]circulenes as a new class of polyaromatic heterocycles

artículo científico publicado en 2015

Tetrathio and tetraseleno[8]circulenes: synthesis, structures, and properties

artículo científico publicado en 2014

The Vegard-Kaplan band and the phosphorescent decay of N2

Theoretical study of phosphorescence in dye doped light emitting diodes

scientific article published on 01 December 2006

Theoretical study of relationships between structural, optical, energetic, and magnetic properties and reactivity parameters of benzidine and its oxidized forms

scientific article published on 17 September 2014

Theoretical study of the cyclometalated iridium(III) complexes used as chromophores for organic light-emitting diodes

artículo científico publicado en 2009

Theoretical study of the external heavy atom effect on phosphorescence of free-base porphin molecule

artículo científico publicado en 2004

Theory and Calculation of the Phosphorescence Phenomenon

artículo científico publicado en 2017

Vibration and Fluorescence Spectra of Porphyrin-Cored 2,2-Bis(methylol)-propionic Acid Dendrimers

artículo científico publicado en 2009

Lista de obras de Boris Minaev

A Fully Conjugated Planar Heterocyclic [9]Circulene

Ab initio calculations of zero-field splitting parameters

Ab initio calculations of zero-field splitting parameters in linear polyacenes

Ab initio investigation of electric and magnetic dipole electronic transitions in the complex of oxygen with benzene

Ab initio study of low-lying triplet states of the lithium dimer

Ab initio study of nonhomogeneous broadening of the zero-field splitting of triplet guest molecules in diluted glasses

Ab initio study of the ground state properties of molecular oxygen

Application of density functional theory for studies of excited states and phosphorescence of platinum(II) acetylides

Aromaticity and photophysics of tetrasila- and tetragerma-annelated tetrathienylenes as new representatives of the hetero[8]circulene family

Aromaticity of the completely annelated tetraphenylenes: NICS and GIMIC characterization

Aromaticity of the doubly charged [8]circulenes

Aromaticity of the planar hetero[8]circulenes and their doubly charged ions: NICS and GIMIC characterization

Azatrioxa[8]circulenes: planar anti-aromatic cyclooctatetraenes

Benzoannelated aza-, oxa- and azaoxa[8]circulenes as promising blue organic emitters.

Benzoselenophenylpyridine platinum complexes: green versus red phosphorescence towards hybrid OLEDs

Calculation of the fine structure and intensity of the singlet-triplet transitions in the imidogen radical

Computational and experimental investigation of the optical properties of the chromene dyes.

Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin

Design of nanoscaled materials based on tetraoxa[8]circulene

Diazadioxa[8]circulenes: planar antiaromatic cyclooctatetraenes.

Evaluation of low-scaling methods for calculation of phosphorescence parameters

Excited states and two-photon absorption of some novel thiophenyl Pt(II)-ethynyl derivatives

Fluorescence and FTIR Spectra Analysis of Trans-A₂B₂-Substituted Di- and Tetra-Phenyl Porphyrins.

Fragmentation of the adenine and guanine molecules induced by electron collisions

Mixing of phosphorescent and exciplex emission in efficient organic electroluminescent devices

Multidimensional Structure Conformation of Persulfurated Benzene for Highly Efficient Phosphorescence

New Aspects of the Airglow Problem and Reactivity of the Dioxygen Quintet O2(5Πg) State in the MLT Region as Predicted by DFT Calculations

Nucleus-independent chemical shift criterion for aromaticity in π-extended tetraoxa[8]circulenes.

Photochemical water decomposition in the troposphere: DFT study with a symmetrized Kohn-Sham formalism

Physical properties and spectra of IO, IO- and HOI studied by ab initio methods

Principles of phosphorescent organic light emitting devices.

Response calculations of electronic and vibrational transitions in molecular oxygen induced by interaction with noble gases.

Single crystal architecture and absorption spectra of octathio[8]circulene and sym-tetraselenatetrathio[8]circulene: QTAIM and TD-DFT approach

Singlet Oxygen Photophysics in Liquid Solvents: Converging on a Unified Picture

Spectroscopy study of silver nanoparticles fabrication using synthetic humic substances and their antimicrobial activity

Spin-spin and spin-orbit interactions in nanographene fragments: a quantum chemistry approach

State-dependent global and local electrophilicity of the aryl cations

Structure and spectroscopic characterization of tetrathia- and tetraselena[8]circulenes as a new class of polyaromatic heterocycles

Tetrathio and tetraseleno[8]circulenes: synthesis, structures, and properties

The Vegard-Kaplan band and the phosphorescent decay of N2

Theoretical study of phosphorescence in dye doped light emitting diodes

Theoretical study of relationships between structural, optical, energetic, and magnetic properties and reactivity parameters of benzidine and its oxidized forms

Theoretical study of the cyclometalated iridium(III) complexes used as chromophores for organic light-emitting diodes

Theoretical study of the external heavy atom effect on phosphorescence of free-base porphin molecule

Theory and Calculation of the Phosphorescence Phenomenon

Vibration and Fluorescence Spectra of Porphyrin-Cored 2,2-Bis(methylol)-propionic Acid Dendrimers