Mikko Rautiainen

University of Jyväskylä

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Articles (18)

Collaborators (5)

Risto S. Laitinen

Arto Valkonen

University of Jyväskylä

Radek Marek

Group leader / Professor

Masaryk University

CZECH REPUBLIC

Aaron Mailman

University of Jyväskylä

Kari Rissanen

University of Jyväskylä

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Mikko Rautiainen

Research Interests

Explore related searches

Contact this professor

Articles (18)

Collaborators (5)

Risto S. Laitinen

Arto Valkonen

Radek Marek

Aaron Mailman

Kari Rissanen

Make your next move.

Mikko Rautiainen

Research Interests

Explore related searches

Contact this professor

Articles (18)

A Solid-State Study of the Influence of the Lewis Base on Iodine(I) 4-Trifluoromethylbenzoate Derivatives

Attempts toward a Silyl-Stabilized Dicoordinate Borylene: Insertion of Carbon Dioxide into the B–Si Bond

The Geometry and Nature of C─I···O─N Interactions in Perfluoroiodobenzene‐Pyridine N‐oxide Halogen‐Bonded Complexes

Ortho‐Substituent Effects on Halogen Bond Geometry for N‐Haloimide⋯2‐Substituted Pyridine Complexes

Dichlorine–pyridine N-oxide halogen-bonded complexes

Ruthenium‐Assisted Tellurium Abstraction in Bis(thiophen‐2‐yl) Ditelluride

Front Cover: Ruthenium‐Assisted Tellurium Abstraction in Bis(thiophen‐2‐yl) Ditelluride (Eur. J. Inorg. Chem. 14/2023)

Halogen-Bonded Mono-, Di-, and Tritopic N-Alkyl-3-iodopyridinium Salts

The impact of ortho‐substituents on Bonding in Silver(I) and Halogen(I) complexes of 2‐Mono‐ and 2,6‐Disubstituted Pyridines: An In‐depth Experimental and Theoretical Study

N−X⋅⋅⋅O−N Halogen Bonds in Complexes of N-Haloimides and Pyridine-N-oxides: A Large Data Set Study

Addition/Correction to “High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches”

Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties

Experimental and computational investigation on the formation pathway of [RuCl2(CO)2(ERR′)2] (E = S, Se, Te; R, R′ = Me, Ph) from [RuCl2(CO)3]2 and ERR′

High-Level Ab Initio Predictions of Thermochemical Properties of Organosilicon Species: Critical Evaluation of Experimental Data and a Reliable Benchmark Database for Extending Group Additivity Approaches

Halogen Bonding between Thiocarbonyl Compounds and 1,2- And 1,4-Diiodotetrafluorobenzenes

Low-Valent Germanylidene Anions: Efficient Single-Site Nucleophiles for Activation of Small Molecules

Studies of Nature of Uncommon Bifurcated I-I···(I - M) Metal-Involving Noncovalent Interaction in Palladium(II) and Platinum(II) Isocyanide Cocrystals

Collaborators (5)

Risto S. Laitinen

Arto Valkonen

Radek Marek

Aaron Mailman

Kari Rissanen

Make your next move.