Effects of hydrogen bonding interactions on the redox potential and molecular vibrations of plastoquinone as studied using density functional theory calculations

2014 ◽  
Vol 16 (24) ◽  
pp. 11864 ◽  
Author(s):  
Ryota Ashizawa ◽  
Takumi Noguchi
Keyword(s):  
Density Functional Theory ◽  
Hydrogen Bonding ◽  
Redox Potential ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Molecular Vibrations ◽  
Functional Theory ◽  
Hydrogen Bonding Interactions

Hydrogen bonding in amylose/DMSO complexes studied by vibrational spectroscopy and density functional theory calculations

2009 ◽  
Vol 40 (9) ◽  
pp. 1110-1116 ◽  
Author(s):  
Alberto Milani ◽  
Nur Aiman Fadel ◽  
Luigi Brambilla ◽  
Mirella Del Zoppo ◽  
Chiara Castiglioni ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Hydrogen Bonding ◽  
Vibrational Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Functional Theory
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