Cooperative Intramolecular Hydrogen Bonding Effect and Basicity -An Ab Initio and DFT Study of the Superbasic Properties ofN-[(Dimethylamino)alkyl]-2,3-diaminocycloprop-2-ene-1-imines

2005 ◽  
Vol 2005 (15) ◽  
pp. 3206-3213 ◽  
Author(s):  
Zrinka Gattin ◽  
Borislav Kovačević ◽  
Zvonimir B. Maksić
1995 ◽  
Vol 245 (1) ◽  
pp. 129-135 ◽  
Author(s):  
Gábor I. Csonka ◽  
Nguyen Anh ◽  
János Ángyán ◽  
Imre G. Csizmadia

2017 ◽  
Vol 19 (35) ◽  
pp. 23905-23909 ◽  
Author(s):  
Takashi Takeda ◽  
Yasutaka Suzuki ◽  
Jun Kawamata ◽  
Shin-ichiro Noro ◽  
Takayoshi Nakamura ◽  
...  

A new strategy for controlling the electron-accepting ability of an anthraquinone-based π-molecular system is proposed to take advantage of intramolecular hydrogen bonding interactions.


Tetrahedron ◽  
2003 ◽  
Vol 59 (14) ◽  
pp. 2403-2407 ◽  
Author(s):  
Kwanghyun No ◽  
Jeong Hyeon Lee ◽  
Seung Hwan Yang ◽  
Kwan Ho Noh ◽  
Soon W Lee ◽  
...  

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