Conjugation of divalent sulfur with multiple bonds

1977 ◽  
Vol 27 (5) ◽  
pp. 1436-1440
Author(s):  
Yu. L. Frolov ◽  
L. M. Sinegovskaya ◽  
N. K. Gusarova ◽  
S. V. Amosova ◽  
B. A. Trofimov
2019 ◽  
Author(s):  
Michele Pizzocchero ◽  
Matteo Bonfanti ◽  
Rocco Martinazzo

The manuscript addresses the issue of the structural distortions occurring at multiple bonds between high main group elements, focusing on group 14. These distortions are known as trans-bending in silenes, disilenes and higher group analogues, and buckling in 2D materials likes silicene and germanene. A simple but correlated \sigma + \pi model is developed and validated with first-principles calculations, and used to explain the different behaviour of second- and higher- row elements.


1988 ◽  
Vol 53 (9) ◽  
pp. 2023-2054 ◽  
Author(s):  
Milan Randić ◽  
Sonja Nikolić ◽  
Nenad Trinajstić

The conjugated circuits model is applied to heterocycles containing divalent sulfur. A novel parametrization is introduced for 4n + 2 and 4n conjugated circuits containing a single sulfur atom. The relative aromatic stabilities of a number of heterocyclic systems containing divalent sulfur are studied. Comparison is made whenever possible with earlier reported resonance energies of these compounds, obtained by using Huckel MO and SCF π-MO models, and appropriate reference structures. Special attention is given to positional isomers. An explanation of the differences amongst such isomers is given.


2021 ◽  
Vol 23 (5) ◽  
pp. 1681-1686
Author(s):  
Vipin K. Pandey ◽  
Chandra Shekhar Tiwari ◽  
Arnab Rit
Keyword(s):  

ChemInform ◽  
2010 ◽  
Vol 22 (10) ◽  
pp. no-no
Author(s):  
W. A. HERRMANN ◽  
S. J. EDER ◽  
P. KIPROF ◽  
K. RYPDAL ◽  
P. WATZLOWIK

2019 ◽  
Vol 21 (11) ◽  
pp. 4035-4038 ◽  
Author(s):  
Yan Wang ◽  
Rui Guan ◽  
Paramasivam Sivaguru ◽  
Xuefeng Cong ◽  
Xihe Bi
Keyword(s):  

ChemInform ◽  
2011 ◽  
Vol 42 (21) ◽  
pp. no-no
Author(s):  
Ross A. Widenhoefer ◽  
Feijie Song
Keyword(s):  

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