(Q44768874)

6 December 2017

title

Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+. (English)

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6 December 2017

7

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6 December 2017

Mihajlo Etinski

6

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Carmen Sousa

object named as

Carmen Sousa

1

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author name string

Coen de Graaf

2

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6 December 2017

Andrii Rudavskyi

3

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6 December 2017

Ria Broer

4

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6 December 2017

Jörg Tatchen

5

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6 December 2017

language of work or name

English

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publication date

7 November 2013

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Chemistry—A European Journal

6 December 2017

published in

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6 December 2017

volume

19

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6 December 2017

issue

51

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6 December 2017

page(s)

17541-17551

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Control of magnetic properties through external stimuli

6 December 2017

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Ligand-field symmetry effects in Fe(II) polypyridyl compounds probed by transient X-ray absorption spectroscopy.

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Light-induced excited-state spin trapping in tetrazole-based spin crossover systems

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Theoretical Investigation of the Electronic Structure of Fe(II) Complexes at Spin-State Transitions

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Structural analysis of ultrafast extended x-ray absorption fine structure with subpicometer spatial resolution: application to spin crossover complexes

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Primary role of the electrostatic contributions in a rational growth of hysteresis loop in spin-crossover Fe(II) complexes.

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Ab initioabsorption spectrum of NiO combining molecular dynamics with the embedded cluster approach in a discrete reaction field

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The multi-configurational time-dependent Hartree approach

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Quantum dynamics study of fulvene double bond photoisomerization: the role of intramolecular vibrational energy redistribution and excitation energy

21 January 2018

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Ultrafast Deactivation of an Excited Cytosine−Guanine Base Pair in DNA

21 January 2018

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Series of MI[Co(bpy)3][Mo(CN)8]·nH2O (MI= Li (1), K (2), Rb (3), Cs (4);n= 7−8) Exhibiting Reversible Diamagnetic to Paramagnetic Transition Coupled with Dehydration−Rehydration Process

21 January 2018

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Theoretical Study of the Fe(phen)2(NCS)2Spin-Crossover Complex with Reparametrized Density Functionals

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Comparison of density functionals for energy and structural differences between the high- [5T2g:(t2g)4(eg)2] and low- [1A1g:(t2g)6(eg)0] spin states of iron(II) coordination compounds. II. More functionals and the hexaminoferrous cation, [Fe(NH3)6]2+

21 January 2018

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Accurate Modeling of Spin-State Energetics in Spin-Crossover Systems with Modern Density Functional Theory

21 January 2018

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21 January 2018

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Magnetic bistability in a metal-ion cluster

21 January 2018

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Ab Initio Molecular Dynamics Study of an Aqueous Solution of [Fe(bpy)3](Cl)2 in the Low-Spin and in the High-Spin States

21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/CHEM.201302992

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6 December 2017

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