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Angewandte Chemie (International Ed. in English)
|
October 16, 2019
Strong N-X⋅⋅⋅O-N Halogen Bonds: A Comprehensive Study on N-Halosaccharin Pyridine N-Oxide Complexes
Rakesh Puttreddy, J Mikko Rautiainen, Toni Mäkelä, et al.
Angewandte Chemie (International Ed. in English)
|
June 14, 2023
N-X⋅⋅⋅O-N Halogen Bonds in Complexes of N-Haloimides and Pyridine-N-oxides: A Large Data Set Study
Rakesh Puttreddy, J Mikko Rautiainen, Shilin Yu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 17, 2021
Low-Valent Germanylidene Anions: Efficient Single-Site Nucleophiles for Activation of Small Molecules
Chris Gendy, J Mikko Rautiainen, Aaron Mailman, et al.
Inorganic Chemistry
|
January 12, 2011
Evidence for [18-Crown-6 Na]2[S2O4] in methanol and dissociation to Na2S2O4 and 18-Crown-6 in the solid state; accounting for the scarcity of simple oxy dianion salts of alkali metal crown ethers in the solid state
Pablo J Bruna, Scott Greer, Jack Passmore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 25, 2010
Preparation, structure and analysis of the bonding in the molecular entity (OSO)2Li{[AlF(ORF)3]Li[Al(ORF)4]} (RF = C(CF3)3)
T Stanley Cameron, Grigory B Nikiforov, Jack Passmore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 11, 2016
Synthesis, characterization, and ligand behaviour of a new ditelluroether (C<sub>10</sub>H<sub>7</sub>)Te(CH<sub>2</sub>)<sub>4</sub>Te(C<sub>10</sub>H<sub>7</sub>) and the concurrently formed ionic [(C<sub>10</sub>H<sub>7</sub>)Te(CH<sub>2</sub>)<sub>4</sub>]Br
Merja J Poropudas, J Mikko Rautiainen, Raija Oilunkaniemi, et al.
Journal of Computational Chemistry
|
December 22, 2018
Benson group additivity values of phosphines and phosphine oxides: Fast and accurate computational thermochemistry of organophosphorus species
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
The Journal of Physical Chemistry. A
|
March 7, 2022
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
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 3, 2022
Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
The Journal of Physical Chemistry. A
|
August 17, 2022
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"
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
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of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Angewandte Chemie (International Ed. in English)
|
October 16, 2019
Strong N-X⋅⋅⋅O-N Halogen Bonds: A Comprehensive Study on N-Halosaccharin Pyridine N-Oxide Complexes
Rakesh Puttreddy, J Mikko Rautiainen, Toni Mäkelä, et al.
Angewandte Chemie (International Ed. in English)
|
June 14, 2023
N-X⋅⋅⋅O-N Halogen Bonds in Complexes of N-Haloimides and Pyridine-N-oxides: A Large Data Set Study
Rakesh Puttreddy, J Mikko Rautiainen, Shilin Yu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 17, 2021
Low-Valent Germanylidene Anions: Efficient Single-Site Nucleophiles for Activation of Small Molecules
Chris Gendy, J Mikko Rautiainen, Aaron Mailman, et al.
Inorganic Chemistry
|
January 12, 2011
Evidence for [18-Crown-6 Na]2[S2O4] in methanol and dissociation to Na2S2O4 and 18-Crown-6 in the solid state; accounting for the scarcity of simple oxy dianion salts of alkali metal crown ethers in the solid state
Pablo J Bruna, Scott Greer, Jack Passmore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 25, 2010
Preparation, structure and analysis of the bonding in the molecular entity (OSO)2Li{[AlF(ORF)3]Li[Al(ORF)4]} (RF = C(CF3)3)
T Stanley Cameron, Grigory B Nikiforov, Jack Passmore, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 11, 2016
Synthesis, characterization, and ligand behaviour of a new ditelluroether (C<sub>10</sub>H<sub>7</sub>)Te(CH<sub>2</sub>)<sub>4</sub>Te(C<sub>10</sub>H<sub>7</sub>) and the concurrently formed ionic [(C<sub>10</sub>H<sub>7</sub>)Te(CH<sub>2</sub>)<sub>4</sub>]Br
Merja J Poropudas, J Mikko Rautiainen, Raija Oilunkaniemi, et al.
Journal of Computational Chemistry
|
December 22, 2018
Benson group additivity values of phosphines and phosphine oxides: Fast and accurate computational thermochemistry of organophosphorus species
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
The Journal of Physical Chemistry. A
|
March 7, 2022
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
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 3, 2022
Computational thermochemistry: extension of Benson group additivity approach to organoboron compounds and reliable predictions of their thermochemical properties
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
The Journal of Physical Chemistry. A
|
August 17, 2022
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"
Hannu T Vuori, J Mikko Rautiainen, Erkki T Kolehmainen, et al.
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of 5