Aluminium and gallium compounds of salicylic and anthranilic acids: examples of weak intra-molecular hydrogen bonding

2001 ◽  
pp. 1253-1258 ◽  
Author(s):  
Catherine S. Branch ◽  
Janusz Lewinski ◽  
Iwona Justyniak ◽  
Simon G. Bott ◽  
Janusz Lipkowski ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Molecular Hydrogen ◽  
Anthranilic Acids ◽  
Gallium Compounds

scholarly journals The N-atom in [N(PR3)2]+ cations (R = Ph, Me) can act as electron donor for (pseudo) anti-electrostatic interactions

CrystEngComm ◽  
2015 ◽  
Vol 17 (20) ◽  
pp. 3768-3771 ◽  
Author(s):  
Antonio Bauzá ◽  
Antonio Frontera ◽  
Tiddo J. Mooibroek ◽  
Jan Reedijk
Keyword(s):  
Hydrogen Bonding ◽  
Electron Donor ◽  
Molecular Hydrogen ◽  
Electrostatic Interactions ◽  
Lone Pair ◽  
Dft Study ◽  
Nitrogen Lone Pair

A CSD analysis and DFT study reveal that the nitrogen lone-pair in [N(PPh3)2]+ is partially intact and involved in intramolecular hydrogen bonding.

The role of hydrogen bonding in tuning CEST contrast efficiency: A comparative study of intra and inter molecular hydrogen bonding

2022 ◽  
Author(s):  
Shalini Pandey ◽  
Subhayan Chakraborty ◽  
Rimilmandrita Ghosh ◽  
Divya Radhakrishnan ◽  
Saravanan Peruncheralathan ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Comparative Study ◽  
Contrast Agents ◽  
Diagnostic Tool ◽  
Molecular Hydrogen

The effectiveness of MRI as a diagnostic tool have increased tremendously after the discovery of contrast agents (CA). Most of the clinically approved CAs at present are relaxation based and...

Dissolution of cellulose in ionic liquids: an ab initio molecular dynamics simulation study

2014 ◽  
Vol 16 (33) ◽  
pp. 17458-17465 ◽  
Author(s):  
Rajdeep Singh Payal ◽  
Sundaram Balasubramanian
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Bonding ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Simulation Study ◽  
Molecular Hydrogen ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

Dissolution of cellulose in ionic liquids involves breaking of its inter- and intra-molecular hydrogen bonding network, as seen through ab initio molecular dynamics simulations.

Induced crystal G phase of liquid crystalline amide through inter molecular hydrogen bonding

2010 ◽  
Vol 356 (6-8) ◽  
pp. 334-339 ◽  
Author(s):  
C. Ravi Shankar Kumar ◽  
A. Jha ◽  
S. Sreehari Sastry
Keyword(s):  
Hydrogen Bonding ◽  
Molecular Hydrogen ◽  
Liquid Crystalline
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