Tuning the Gap: Electronic Properties and Radical-Type Reactivities of Heteronuclear [1.1.1]Propellanes of Heavier Group 14 Elements

2011 ◽  
Vol 30 (6) ◽  
pp. 1419-1428 ◽  
Author(s):  
Dominik Nied ◽  
Pascual Oña-Burgos ◽  
Wim Klopper ◽  
Frank Breher
Keyword(s):  
Electronic Properties ◽  
Group 14 ◽  
Group 14 Elements ◽  
Radical Type

ChemInform Abstract: Activation of Phosphorus by Group 14 Elements in Low Oxidation States.

ChemInform ◽  
2012 ◽  
Vol 43 (23) ◽  
pp. no-no
Author(s):  
Shabana Khan ◽  
Sakya S. Sen ◽  
Herbert W. Roesky
Keyword(s):  
Oxidation States ◽  
Group 14 ◽  
Group 14 Elements

ChemInform Abstract: Metallocanes of Group 14 Elements. Part 2. Derivatives of Tin

ChemInform ◽  
2008 ◽  
Vol 39 (8) ◽  
Author(s):  
A. A. Selina ◽  
S. S. Karlov ◽  
E. Kh. Lermontova ◽  
G. S. Zaitseva
Keyword(s):  
Group 14 ◽  
Group 14 Elements ◽  
Derivatives Of

scholarly journals Homoleptic low-valent polyazides of group 14 elements

2015 ◽  
Vol 51 (35) ◽  
pp. 7435-7438 ◽  
Author(s):  
Benjamin Peerless ◽  
Theo Keane ◽  
Anthony J. H. M. Meijer ◽  
Peter Portius
Keyword(s):  
Group 14 ◽  
Group 14 Elements ◽  
Low Valent

Combining low valent group 14 coordination centres with azido ligands results in stable E(N3)3−anions.

scholarly journals 1JCH couplings in Group 14/IVA tetramethyls from the gas-phase NMR and DFT structural study: a search for the best computational protocol

2014 ◽  
Vol 16 (29) ◽  
pp. 15699-15708 ◽  
Author(s):  
Ryszard B. Nazarski ◽  
Włodzimierz Makulski
Keyword(s):  
Dft Calculations ◽  
Electronic Properties ◽  
Gas Phase ◽  
Structural Study ◽  
Group 14 ◽  
Computational Protocol ◽  
Isolated Molecules

The gas-phase 1J0,CHs in ‘isolated’ molecules of EMe4 were determined and discussed in terms of their geometric/electronic properties obtained from DFT calculations.

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