ChemInform Abstract: GEOMETRICAL DISTORTION AND SPIN-ORBIT SPLITTING IN EXCITED TRANSITION METAL COMPLEXES

Chemischer Informationsdienst ◽

10.1002/chin.197433405 ◽

1974 ◽

Vol 5 (33) ◽

pp. no-no

Author(s):

K. W. HIPPS ◽

G. A. CROSBY

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Orbit Splitting ◽

Geometrical Distortion ◽

Spin Orbit Splitting ◽

Excited Transition

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Geometrical distortion and spin-orbit splitting in excited transition-metal complexes

Inorganic Chemistry ◽

10.1021/ic50136a066 ◽

1974 ◽

Vol 13 (6) ◽

pp. 1543-1544 ◽

Author(s):

K. W. Hipps ◽

G. A. Crosby

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Orbit Splitting ◽

Geometrical Distortion ◽

Spin Orbit Splitting ◽

Excited Transition

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Spin−Orbit Effects on Hyperfine Coupling Tensors in Transition Metal Complexes Using Hybrid Density Functionals and Accurate Spin−Orbit Operators

The Journal of Physical Chemistry A ◽

10.1021/jp049395p ◽

2004 ◽

Vol 108 (23) ◽

pp. 5026-5033 ◽

Author(s):

Christian Remenyi ◽

Roman Reviakine ◽

Alexei V. Arbuznikov ◽

Juha Vaara ◽

Martin Kaupp

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Hyperfine Coupling ◽

Density Functionals

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Insights into trans -Ligand and Spin-Orbit Effects on Electronic Structure and Ligand NMR Shifts in Transition-Metal Complexes

Chemistry - A European Journal ◽

10.1002/chem.201700844 ◽

2017 ◽

Vol 23 (41) ◽

pp. 9790-9803 ◽

Author(s):

Anja H. Greif ◽

Peter Hrobárik ◽

Martin Kaupp

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

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Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities

Coordination Chemistry Reviews ◽

10.1016/j.ccr.2006.05.019 ◽

2007 ◽

Vol 251 (3-4) ◽

pp. 288-327 ◽

Author(s):

Frank Neese ◽

Taras Petrenko ◽

Dmitry Ganyushin ◽

Gottfried Olbrich

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Optical Spectroscopy ◽

Transition Metal Complexes ◽

Resonance Raman ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Raman Intensities

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Ligand- and metal-centered inorganic exciplexes generated by excited transition metal complexes

Coordination Chemistry Reviews ◽

10.1016/s0010-8545(96)01292-1 ◽

1997 ◽

Vol 159 ◽

pp. 41-54 ◽

Author(s):

Attila Horváth

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Excited Transition

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Dirac points with giant spin-orbit splitting in the electronic structure of two-dimensional transition-metal carbides

Physical Review B ◽

10.1103/physrevb.92.155142 ◽

2015 ◽

Vol 92 (15) ◽

Author(s):

H. Fashandi ◽

V. Ivády ◽

P. Eklund ◽

A. Lloyd Spetz ◽

M. I. Katsnelson ◽

...

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Two Dimensional ◽

Metal Carbides ◽

Orbit Splitting ◽

Transition Metal Carbides ◽

Spin Orbit Splitting

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Quantum anomalous Hall effect and giant Rashba spin-orbit splitting in graphene system co-doped with boron and 5d transition-metal atoms

Frontiers of Physics ◽

10.1007/s11467-018-0806-y ◽

2018 ◽

Vol 13 (5) ◽

Author(s):

Xinzhou Deng ◽

Hualing Yang ◽

Shifei Qi ◽

Xiaohong Xu ◽

Zhenhua Qiao

Keyword(s):

Transition Metal ◽

Hall Effect ◽

Anomalous Hall Effect ◽

Orbit Splitting ◽

Rashba Spin ◽

Metal Atoms ◽

Transition Metal Atoms ◽

Spin Orbit Splitting ◽

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ChemInform Abstract: Ligand- and Metal-Centered Inorganic Exciplexes Generated by Excited Transition Metal Complexes

10.1002/chin.199738305 ◽

2010 ◽

Vol 28 (38) ◽

pp. no-no

Author(s):

A. HORVATH

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Excited Transition

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ChemInform Abstract: FREE ENERGY CORRELATION OF RATE CONSTANTS FOR ELECTRON TRANSFER QUENCHING OF EXCITED TRANSITION METAL COMPLEXES

Chemischer Informationsdienst ◽

10.1002/chin.197906290 ◽

1979 ◽

Vol 10 (6) ◽

Author(s):

R. BALLARDINI ◽

G. VARANI ◽

M. T. INDELLI ◽

F. SCANDOLA ◽

V. BALZANI

Keyword(s):

Electron Transfer ◽

Free Energy ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Rate Constants ◽

Energy Correlation ◽

Excited Transition

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Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators

Journal of Computational Chemistry ◽

10.1002/jcc.10049 ◽

2002 ◽

Vol 23 (8) ◽

pp. 794-803 ◽

Author(s):

Martin Kaupp ◽

Roman Reviakine ◽

Olga L. Malkina ◽

Alexei Arbuznikov ◽

Bernd Schimmelpfennig ◽

...

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Density Functionals

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