A natural bond orbital analysis of aryl-substituted polyfluorinated carbanions: negative hyperconjugation

2017 ◽  
Vol 31 (1) ◽  
pp. e3721
Author(s):  
Masahiko Suenaga ◽  
Kazuhide Nakata ◽  
José-Luis M. Abboud ◽  
Masaaki Mishima
2017 ◽  
Vol 90 (3) ◽  
pp. 289-297
Author(s):  
Masahiko Suenaga ◽  
Kazuhide Nakata ◽  
José-Luis M. Abboud ◽  
Masaaki Mishima

2020 ◽  
Vol 139 (10) ◽  
Author(s):  
Tomasz Sierański

Abstract The multidimensional study, combining the extensive calculations of potential energy surfaces for the parallel-displaced configurations and methods such as energy decomposition and natural bond orbital analysis, has been carried out. The resulted data give an energy, orbital and structural landscapes of this biologically essential system. The balance of the two energy sources, electrostatic and dispersion, is clearly visible. The obtained results, taken as a whole, provide an insight into the hierarchy of intermolecular interactions in the purine system, together with their sources.


2018 ◽  
Vol 1130 ◽  
pp. 58-62 ◽  
Author(s):  
Emerson Rengifo ◽  
Sara Gómez ◽  
Julio C. Arce ◽  
Frank Weinhold ◽  
Albeiro Restrepo

1997 ◽  
Vol 435 (2) ◽  
pp. 123-132 ◽  
Author(s):  
Bernd Kallies ◽  
Erich Kleinpeter ◽  
Andreas Koch ◽  
Rolf Mitzner

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