A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach

1994 ◽  
Vol 182 (2-3) ◽  
pp. 185-194 ◽  
Author(s):  
Hiroto Tachikawa ◽  
Shinji Tomoda
Keyword(s):  
Ab Initio ◽  
Hydrogen Transfer ◽  
Transfer Reaction ◽  
Theoretical Study ◽  
Classical Trajectory ◽  
Hydrogen Transfer Reaction ◽  
Trajectory Approach

Theoretical study on the feasibility of intramolecular hydrogen transfer reaction of 5-hydroxymethylfurfural

2021 ◽  
Vol 513 ◽  
pp. 111822
Author(s):  
Wenjing Dong ◽  
Jingde Li ◽  
Chengkuan Shi ◽  
Dongsheng Zhang ◽  
Yanji Wang
Keyword(s):  
Hydrogen Transfer ◽  
Transfer Reaction ◽  
Theoretical Study ◽  
Hydrogen Transfer Reaction ◽  
Intramolecular Hydrogen

Nitrobenzene as Hydrogen Acceptor in Pd/C-Catalyzed Hydrogen Transfer Reaction.

ChemInform ◽  
2005 ◽  
Vol 36 (45) ◽  
Author(s):  
Takanori Tanaka ◽  
Hirotoshi Kawabata ◽  
Masahiko Hayashi
Keyword(s):  
Hydrogen Transfer ◽  
Transfer Reaction ◽  
Hydrogen Acceptor ◽  
Hydrogen Transfer Reaction
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