| Issue | 
	Section | 
        Title | 
	File | 
											
				| Vol 61, No 10 (2016) | 
		Theoretical Inorganic Chemistry | 
		Quantum-chemical study of the structure and stability of polymolecular nitrogen, argon, and carbon monoxide clusters | 
		
					 | 
		
												
				| Vol 62, No 6 (2017) | 
		Theoretical Inorganic Chemistry | 
		Boron, carbon, and aluminum supertetrahedral graphane analogues | 
		
					 | 
		
												
				| Vol 63, No 7 (2018) | 
		Theoretical Inorganic Chemistry | 
		Quantum-Chemical Modeling of B32 Complexes with Nitrogen: Endo or Exo? | 
		
					 | 
		
												
				| Vol 64, No 6 (2019) | 
		Theoretical Inorganic Chemistry | 
		Computer Modeling of Extended PnX3n + 2 Chains (X = F, Cl) | 
		
					 | 
		
												
				| Vol 64, No 8 (2019) | 
		Theoretical Inorganic Chemistry | 
		Computer Design of Two-Dimensional Monolayers with Octahedral 1,6-Carborane Units | 
		
					 |