Hamiltonian algorithm and its application to the aromatic oxidative cyclization on N-methoxy-N-prenylbenzamide-Reference-Cited by-同舟云学术

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Hamiltonian algorithm and its application to the aromatic oxidative cyclization on N-methoxy-N-prenylbenzamide

Published:2016 Issue: Volume: Page:
ISSN:0094-243X
Container-title:AIP Conference Proceedings
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Author:

Teramae Hiroyuki,Hayashi Kousuke,Takayama Jun,Sakamoto Takeshi

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Reference9 articles.

1. Structure of Monoethanolamine and Diethanolamine Carbamates in Aqueous Solutions Determined by High-Energy X-ray Scattering

2. DFT Calculations on the Role of Base in the Reaction between CO2 and Monoethanolamine

3. Gaussian 09, Revision A.02, M. J. Frisch, et al. 2009, Gaussian, Inc., Wallingford CT.

4. Mixing parameters for geometry optimization using the Hamiltonian algorithm

5. General atomic and molecular electronic structure system

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