Boris Minaev
Boris Minaev
Professor of organic chemistry, Cherkasy national university
Підтверджена електронна адреса в
Principles of phosphorescent organic light emitting devices
B Minaev, G Baryshnikov, H Agren
Physical Chemistry Chemical Physics 16 (5), 1719-1758, 2014
Response theory and calculations of spin-orbit coupling phenomena in molecules
H Ågren, O Vahtras, B Minaev
Advances in Quantum Chemistry 27, 71-162, 1996
Time-dependent density functional calculations of phosphorescence parameters for fac-tris (2-phenylpyridine) iridium
E Jansson, B Minaev, S Schrader, H Ågren
Chemical physics 333 (2-3), 157-167, 2007
Theoretical DFT study of phosphorescence from porphyrins
B Minaev, H Ågren
Chemical physics 315 (3), 215-239, 2005
Theoretical study of the cyclometalated iridium (III) complexes used as chromophores for organic light-emitting diodes
B Minaev, V Minaeva, H Ågren
The Journal of Physical Chemistry A 113 (4), 726-735, 2009
Ab initio calculations of electronic g-factors by means of multiconfiguration response theory
O Vahtras, B Minaev, H Ågren
Chemical physics letters 281 (1-3), 186-192, 1997
Spin uncoupling in surface chemisorption of unsaturated hydrocarbons
L Triguero, LGM Pettersson, B Minaev, H Ågren
The Journal of chemical physics 108 (3), 1193-1205, 1998
Ab initio calculations of zero-field splitting parameters
O Vahtras, O Loboda, B Minaev, H Ågren, K Ruud
Chemical physics 279 (2-3), 133-142, 2002
Theory and calculation of the phosphorescence phenomenon
G Baryshnikov, B Minaev, H Ågren
Chemical reviews 117 (9), 6500-6537, 2017
Dissociative recombination of HCNH+: Absolute cross-sections and branching ratios
J Semaniak, BF Minaev, AM Derkatch, F Hellberg, A Neau, S Rosén, ...
The Astrophysical Journal Supplement Series 135 (2), 275, 2001
Excited States and Two-Photon Absorption of Some Novel Thiophenyl Pt (II)− Ethynyl Derivatives
E Glimsdal, M Carlsson, B Eliasson, B Minaev, M Lindgren
The Journal of Physical Chemistry A 111 (2), 244-250, 2007
Activation of triplet dioxygen by glucose oxidase: spin− orbit coupling in the superoxide Ion
R Prabhakar, PEM Siegbahn, BF Minaev, H Ågren
The Journal of Physical Chemistry B 106 (14), 3742-3750, 2002
Collision-induced b 1 Σ g+–a 1 Δ g, b 1 Σ g+–X 3 Σ g-and a 1 Δ g–X 3 Σ g-transition probabilities in molecular oxygen
BF Minaev, H Ågren
Journal of the Chemical Society, Faraday Transactions 93 (13), 2231-2239, 1997
Density functional theory study of photophysical properties of iridium (III) complexes with phenylisoquinoline and phenylpyridine ligands
X Li, B Minaev, H Ågren, H Tian
The Journal of Physical Chemistry C 115 (42), 20724-20731, 2011
Theoretical design of phosphorescence parameters for organic electro-luminescence devices based on iridium complexes
B Minaev, H Ågren, F De Angelis
Chemical physics 358 (3), 245-257, 2009
Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin
B Minaev, YH Wang, CK Wang, Y Luo, H Ågren
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 65 (2 …, 2006
Solvent induced emission of molecular 1Δg oxygen
BF Minaev
Journal of Molecular Structure: THEOCHEM 183 (3-4), 207-214, 1989
Hydrogen bonding to tyrosyl radical analyzed by ab initio g-tensor calculations
M Engström, F Himo, A Gräslund, B Minaev, O Vahtras, H Agren
The Journal of Physical Chemistry A 104 (21), 5149-5153, 2000
Magnetic phosphorescence of molecular oxygen. A study of the b1Σg+-X3Σg− transition probability using multiconfiguration response theory
B Minaev, O Vahtras, H Ågren
Chemical physics 208 (3), 299-311, 1996
Approximating quasi‐particle density functional calculations of small active clusters: Strong electron correlation effects
SA Beznosjuk, BF Minaev, RD Dajanov, ZM Muldakhmetov
International journal of quantum chemistry 38 (6), 779-797, 1990
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