Hydrogen-bonding and self association investigated in the binary mixture (C6H5CN + CH3OH) via concentration dependent Raman study of the CN stretching mode of benzonitrile (C6H5CN) and ab-initio calculations

2004 ◽  
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pp. 531-536 ◽  
Author(s):  
P. Raghuvansh(nee Bhriguvansh) ◽  
Sunil K. Srivastava ◽  
Ranjan K. Singh ◽  
B. P. Asthana ◽  
W. Kiefer
Keyword(s):  
Hydrogen Bonding ◽  
Binary Mixture ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Raman Study ◽  
Self Association

N-Heterocyclic Carbenes and Parent Cations: Acidity, Nucleophilicity, Stability, and Hydrogen Bonding-Electrochemical Study and Ab Initio Calculations

2016 ◽  
Vol 3 (7) ◽  
pp. 1133-1141 ◽  
Author(s):  
Marta Feroci ◽  
Isabella Chiarotto ◽  
Francesca D'Anna ◽  
Fabrizio Gala ◽  
Renato Noto ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Heterocyclic Carbenes ◽  
Electrochemical Study

scholarly journals Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements

ChemistryOpen ◽  
2014 ◽  
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pp. 161-168 ◽  
Author(s):  
Enzo Cadoni ◽  
Giulio Ferino ◽  
Patrizia Pitzanti ◽  
Francesco Secci ◽  
Claudia Fattuoni ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
X Ray
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