scholarly journals Extension of the PDDG/PM3 Semiempirical Molecular Orbital Method to Sulfur, Silicon, and Phosphorus

2005 ◽  
Vol 1 (5) ◽  
pp. 817-823 ◽  
Author(s):  
Ivan Tubert-Brohman ◽  
Cristiano Ruch Werneck Guimarães ◽  
William L. Jorgensen
2001 ◽  
Vol 40 (Part 1, No. 8) ◽  
pp. 4829-4836 ◽  
Author(s):  
Kotaro Yamada ◽  
Atsushi Saiki ◽  
Hiroyuki Sakaue ◽  
Shoso Shingubara ◽  
Takayuki Takahagi

2021 ◽  
Author(s):  
Takayuki OHMAE

To increase the number of synthetic targets having Y-aromaticity, we proposed (<i>n, l, m</i>)-tridentenes, in which the lengths of the three linear conjugated systems, extending from the central atom of the Y-shaped structure of n-tridentene were made irregular. The calculation results obtained using the semiempirical molecular orbital method suggested the existence of a compound that is energetically stabilized and 43 compounds with expectable kinetic stability.


2021 ◽  
Author(s):  
Takayuki OHMAE

To increase the number of synthetic targets having Y-aromaticity, we proposed (<i>n, l, m</i>)-tridentenes, in which the lengths of the three linear conjugated systems, extending from the central atom of the Y-shaped structure of n-tridentene were made irregular. The calculation results obtained using the semiempirical molecular orbital method suggested the existence of a compound that is energetically stabilized and 43 compounds with expectable kinetic stability.


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