Theory and calculation of the phosphorescence phenomenon G Baryshnikov, B Minaev, H Ågren Chemical reviews 117 (9), 6500-6537, 2017 | 549 | 2017 |
Principles of phosphorescent organic light emitting devices B Minaev, G Baryshnikov, H Agren Physical Chemistry Chemical Physics 16 (5), 1719-1758, 2014 | 507 | 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 | 192 | 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 | 172 | 2007 |
Singlet oxygen photophysics in liquid solvents: converging on a unified picture M Bregnhøj, M Westberg, BF Minaev, PR Ogilby Accounts of chemical research 50 (8), 1920-1927, 2017 | 132 | 2017 |
Theoretical DFT study of phosphorescence from porphyrins B Minaev, H Ågren Chemical physics 315 (3), 215-239, 2005 | 131 | 2005 |
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 | 130 | 2011 |
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 | 129 | 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 | 119 | 1997 |
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 | 112 | 2002 |
Spectroscopy study of silver nanoparticles fabrication using synthetic humic substances and their antimicrobial activity VA Litvin, BF Minaev Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 108, 115-122, 2013 | 107 | 2013 |
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 | 106 | 1998 |
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 | 105 | 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 | 103 | 1997 |
Electronic mechanisms of activation of molecular oxygen BF Minaev Russian Chemical Reviews 76 (11), 989, 2007 | 99 | 2007 |
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 | 99 | 2001 |
Azatrioxa [8] circulenes: Planar Anti‐Aromatic Cyclooctatetraenes CB Nielsen, T Brock‐Nannestad, P Hammershøj, TK Reenberg, ... Chemistry–A European Journal 19 (12), 3898-3904, 2013 | 94 | 2013 |
Mixing of phosphorescent and exciplex emission in efficient organic electroluminescent devices V Cherpak, P Stakhira, B Minaev, G Baryshnikov, E Stromylo, ... ACS applied materials & interfaces 7 (2), 1219-1225, 2015 | 92 | 2015 |
Diazadioxa [8] circulenes: Planar antiaromatic cyclooctatetraenes T Hensel, D Trpcevski, C Lind, R Grosjean, P Hammershøj, CB Nielsen, ... Chemistry–A European Journal 19 (50), 17097-17102, 2013 | 92 | 2013 |
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 | 89 | 2006 |