Matrix Isolation Infrared and ab Initio Study of the 1:1 Complexes of Bromocyclopropane with NH3and (CH3)3N:  Evidence for a Novel C−H···N Hydrogen Bond

1999 ◽  
Vol 103 (23) ◽  
pp. 4572-4579 ◽  
Author(s):  
Brooke L. Bedell ◽  
Leah Goldfarb ◽  
Erin R. Mysak ◽  
Cindy Samet ◽  
Andy Maynard

2017 ◽  
Vol 147 (18) ◽  
pp. 184301 ◽  
Author(s):  
Sergey V. Ryazantsev ◽  
Daniil A. Tyurin ◽  
Vladimir I. Feldman ◽  
Leonid Khriachtchev


1997 ◽  
Vol 216 (1-2) ◽  
pp. 105-118 ◽  
Author(s):  
M. Bahou ◽  
L. Schriver-Mazzuoli ◽  
A. Schriver ◽  
P. Chaquin


1999 ◽  
Vol 103 (22) ◽  
pp. 4404-4412 ◽  
Author(s):  
S. G. Stepanian ◽  
I. D. Reva ◽  
E. D. Radchenko ◽  
L. Adamowicz


2016 ◽  
Vol 144 (23) ◽  
pp. 234307 ◽  
Author(s):  
P. Mishra ◽  
K. Verma ◽  
D. Bawari ◽  
K. S. Viswanathan




2000 ◽  
Vol 104 (10) ◽  
pp. 2033-2037 ◽  
Author(s):  
James Goebel ◽  
Bruce S. Ault ◽  
Janet E. Del Bene


2015 ◽  
Vol 93 (6) ◽  
pp. 626-631
Author(s):  
Zahra Fallah Ebrahimi ◽  
Mehdi D. Esrafili ◽  
Esmail Vessally

A comparative ab initio study is performed to investigate the cooperativity between the N···H hydrogen bond and the N···Y interactions in XCN···HCN···YCN complexes, where X = H, F, and Y = H, Li, F, Cl, and Br. To understand the properties of the systems better, the corresponding dimers are also studied. It is found that the lithium bond has a larger influence on the hydrogen bond than vice versa. The shortening of the N···H distances in the trimers is dependent on the strength of the H···Y interactions and they become larger in the order lithium bond > hydrogen bond > halogen bond. The estimated values of cooperative energy Ecoop are all negative with much larger Ecoop in absolute value for the systems including lithium.





2011 ◽  
Vol 115 (35) ◽  
pp. 10059-10068 ◽  
Author(s):  
N. Ramanathan ◽  
K. Sundararajan ◽  
Bishnu Prasad Kar ◽  
K. S. Viswanathan


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