Anion Allosteric Effect in the Recognition of Tetramethylammonium Salts by Calix[4]areneConeConformers

2001 ◽  
Vol 66 (25) ◽  
pp. 8302-8308 ◽  
Author(s):  
Arturo Arduini ◽  
Giovanna Giorgi ◽  
Andrea Pochini ◽  
Andrea Secchi ◽  
Franco Ugozzoli
2010 ◽  
Vol 3 (10) ◽  
pp. 3167-3185 ◽  
Author(s):  
Manish Sharma ◽  
Vipin B. Gupta

2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Matthieu Goguet ◽  
Tarun Jairaj Narwani ◽  
Rachel Petermann ◽  
Vincent Jallu ◽  
Alexandre G. de Brevern

RSC Advances ◽  
2013 ◽  
Vol 3 (48) ◽  
pp. 25950 ◽  
Author(s):  
Birendra Babu Adhikari ◽  
Manju Gurung ◽  
Anup Basnet Chetry ◽  
Hidetaka Kawakita ◽  
Keisuke Ohto

2003 ◽  
Vol 96 (1) ◽  
pp. 193
Author(s):  
Larisa A. Mokhir ◽  
Markus Hoppe ◽  
Hans Pritzkow ◽  
Igor O. Fritsky ◽  
Roland Kraemer

1996 ◽  
Vol 52 (3) ◽  
pp. 562-568 ◽  
Author(s):  
N. Nagel ◽  
P. Eller ◽  
H. Bock

Crystal structures of the dipotassium and potassium tetramethylammonium salts of benzene-1,2-disulfonic acid have been determined at 200 K and a PM3 enthalpy hypersurface for the substituent rotations of the free benzene-1,2-disulfonate dianion was calculated. The cogging of the two sulfonate groups as well as the possible pathways of conformational isomerization are discussed and compared with already investigated molecules containing adjacent threefold substituents.


2018 ◽  
Vol 18 (2) ◽  
pp. 94-98
Author(s):  
N. Vasilieva-Vashakmadze ◽  
G. Lekishvili ◽  
P. Toidze ◽  
R. Gakhokidze

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