A theoretical study of the nornicotine-catalyzed Mannich reaction in wet solvents and water

2014 ◽  
Vol 16 (8) ◽  
pp. 3999-4008 ◽  
Author(s):  
Sheng-Che Yang ◽  
Timm Lankau ◽  
Chin-Hui Yu

Quantum calculations lead the way to a green version of the versatile Mannich reaction in water catalysed by nornicotine.

2014 ◽  
Vol 887-888 ◽  
pp. 931-934
Author(s):  
Hong Bin Chen ◽  
Ying Zhu ◽  
Jie Wu

Our theoretical study aims to the way of obtain C3H4O+ fragments laser-induced by Cycloheptanone ion (C7H12O+ ) excited state and gives out a result with proved and directed significance for the corresponding experiments. Using the CIS(Configuration Interaction with Single Substitute) method, calculated Cycloheptanone ion excited state structure and vibrational frequencies.


2014 ◽  
Vol 898 ◽  
pp. 288-291
Author(s):  
Hong Bin Chen ◽  
Ying Zhu ◽  
Jie Wu

Our theoretical study aims to the way of obtain C4H5O+ fragments laser-induced by cyclicketone ion (C7H12O+) excited state, using the CIS(Configuration Interaction with Single Substitute) method, and gives out a result with proved and directed significance for the corresponding experiments.


RSC Advances ◽  
2016 ◽  
Vol 6 (38) ◽  
pp. 31861-31870 ◽  
Author(s):  
Amedeo Capobianco ◽  
Antonia Di Mola ◽  
Valentina Intintoli ◽  
Antonio Massa ◽  
Vito Capaccio ◽  
...  

The first asymmetric synthesis of 3-amino-substituted isoindolinones was accomplished via cascade hemiaminal-heterocyclization-intramolecular aza-Mannich reaction of amines and 2-formylbenzonitriles using chiral phase transfer conditions (PTC).


2018 ◽  
Vol 3 (31) ◽  
pp. 8787-8792 ◽  
Author(s):  
Mustafa Hussain ◽  
Jianhui Liu ◽  
Zhipeng Zhang ◽  
Mengwei Hu ◽  
Yang Li ◽  
...  

2020 ◽  
Vol 85 (11) ◽  
pp. 7494-7500
Author(s):  
Sebastián O. Simonetti ◽  
Silvina C. Pellegrinet

ChemInform ◽  
2006 ◽  
Vol 37 (37) ◽  
Author(s):  
Najmodin Azizi ◽  
Lalleh Torkiyan ◽  
Mohammad R. Saidi

2014 ◽  
Vol 15 (5) ◽  
pp. 8656-8666 ◽  
Author(s):  
Leqin He ◽  
Shenjun Qin ◽  
Tao Chang ◽  
Yuzhuang Sun ◽  
Jiquan Zhao

2009 ◽  
Vol 27 (10) ◽  
pp. 1967-1974 ◽  
Author(s):  
Guangliang Zhang ◽  
Zhihao Huang ◽  
Jianping Zou

2012 ◽  
Vol 152-154 ◽  
pp. 271-275
Author(s):  
Ying Zhu ◽  
Hong Bin Chen ◽  
Yan Ling Wang ◽  
Di Wu

Abstract:Our theoretical study aims to analyze ionization and dissociation mechanism of cyclopentanone in the excited states and gives out a result with proved and directed significance for the corresponding experiments. Using the CIS(Configuration Interaction with Single Substitute) method, and 6-31+G (d, p) basis set, we calculated the frequency of excited state of cyclopentanone ion molecule. We have investigated the different vibration patterns of C-C bond and C-H bond under different excited states with imaginary frequency. Five dissociation channels have been obtained. Generally, the possible dissociation fragments in the excited state。


2007 ◽  
Vol 116 (1-2) ◽  
pp. 76-80 ◽  
Author(s):  
Fang Dong ◽  
Luo Jun ◽  
Zhou Xin-Li ◽  
Liu Zu-Liang

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