about
Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide.Fluorescent H-aggregates of an asymmetrically substituted mono-amino Zn(ii) phthalocyanine.Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide.Electron transfer in silicon-bridged adjacent chromophores: the source for blue-green emission.Unusual emission properties of the selected organosilicon compounds containing a styryl-carbazole chromophore: inversion of the singlet excited states.Spectral and photophysical properties of cytisine in acetonitrile - Theory and experimentAb initio spectroscopic characterization of borane, BH, in its X1Σ+ electronic stateAb initio ground-state potential energy function and vibration-rotation energy levels of imidogen, NHAb initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2Ab initio potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2Ab initio structure and vibration-rotation dynamics of the formyl and isoformyl cations, HCO+/HOCAb initio structure and vibration-rotation dynamics of germylene, GeH2Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum MonohydrideWhy does the presence of silicon atoms improve the emission properties of biphenyl derivatives? - Verification of various hypotheses by experiment and theory
P50
Q39256146-03E46C39-7481-48DD-840B-49B46B99D845Q46429249-80D6368F-4A87-445E-B449-662505232E16Q48046215-7B648580-B12D-4EB6-A009-C7AC01209C97Q50179170-F0F2223B-E10D-4855-B35A-954205D5B2A1Q50209721-C05B0F71-44E4-4112-9DF9-63DBE5F533CBQ56986175-7DC41268-7BA9-4BC1-8296-F5CFA95074BFQ86410532-5EFBE12E-7F01-4835-A46D-67EF69B706A1Q87205170-C4761379-E73A-47FE-8B77-8BE92C3CD6FCQ87958411-280BD06A-C463-4462-8AA3-E04CC74B2672Q88041090-723CFC71-87B3-43B4-8737-7BB00E83E6BEQ90034730-CDAE6B82-2E78-40D3-9BC0-B83FA96CADC4Q91722949-BBA908EE-081F-4EE4-B2CA-FF8193D6AA38Q91845301-F6D2F081-D846-4EEF-896F-24E1A44B97DDQ93193726-86BA59D2-D2CA-4BFB-B05B-988156A6C9E9
P50
description
researcher ORCID ID = 0000-0003-0457-3642
@en
wetenschapper
@nl
name
Jacek Koput
@ast
Jacek Koput
@en
Jacek Koput
@es
Jacek Koput
@nl
type
label
Jacek Koput
@ast
Jacek Koput
@en
Jacek Koput
@es
Jacek Koput
@nl
prefLabel
Jacek Koput
@ast
Jacek Koput
@en
Jacek Koput
@es
Jacek Koput
@nl
P31
P496
0000-0003-0457-3642