Intramolecular O―H⋯O and C―H⋯O hydrogen bond cooperativity in D-glucopyranose and D-galactopyranose-A DFT/GIAO, QTAIM/IQA, and NCI approach

2018 ◽  
Vol 56 (8) ◽  
pp. 748-766 ◽  
Author(s):  
John S. Lomas
2010 ◽  
Vol 49 (1) ◽  
pp. 157-173 ◽  
Author(s):  
Alexander E. J. Broomsgrove ◽  
David A. Addy ◽  
Angela Di Paolo ◽  
Ian R. Morgan ◽  
Christopher Bresner ◽  
...  

Science ◽  
1996 ◽  
Vol 271 (5245) ◽  
pp. 59-62 ◽  
Author(s):  
J. D. Cruzan ◽  
L. B. Braly ◽  
K. Liu ◽  
M. G. Brown ◽  
J. G. Loeser ◽  
...  

2010 ◽  
Vol 107 (4) ◽  
pp. 1301-1306 ◽  
Author(s):  
K. Stokely ◽  
M. G. Mazza ◽  
H. E. Stanley ◽  
G. Franzese

2016 ◽  
Vol 138 (6) ◽  
pp. 1824-1827 ◽  
Author(s):  
Jingwen Li ◽  
Yefei Wang ◽  
Jingfei Chen ◽  
Zhijun Liu ◽  
Ad Bax ◽  
...  

2021 ◽  
Vol 24 (3) ◽  
pp. 33602
Author(s):  
B. D. Marshall

An approximation within Wertheim's second order perturbation theory is proposed which allows for the development of a general solution for pure component fluids with an arbitrary number and functionality of association sites. The solution is closed, concise and general for all second order effects such as ring formation, steric hindrance and hydrogen bond cooperativity. The approach is validated by comparison to hydrogen bond structure data for liquid water.


Biopolymers ◽  
1979 ◽  
Vol 18 (10) ◽  
pp. 2451-2458 ◽  
Author(s):  
Robert P. Sheridan ◽  
Richard H. Lee ◽  
Nancy Peters ◽  
Leland C. Allen

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