Ab initio theory of hydrogen bonding in vitamin B6
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference24 articles.
1. Neutron structural refinement for pyridoxinium chloride, a component C8H12ClNO3 of the vitamin B6
2. Interrelations between electronic structure and spatial geometry of specific ligands in the functioning active site of some pyridoxal-p-dependent enzymes
3. Complexation of the vitamin B6 with the Cd2+ cation: NMR and X-ray structural study
4. Reactions of metal ions with vitamins. 2. Crystal structures of copper complexes with anionic and with neutral pyridoxamine
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A systematic study on the basis set superposition error in the calculation of interaction energies of systems of biological interest;The Journal of Chemical Physics;1989-06
2. Hydrogen bonding in vitamin B6;International Journal of Quantum Chemistry;1989-03
3. On the counterpoise correction for the basis set superposition error in large systems;Theoretica Chimica Acta;1988-08
4. Anab initio pair potential for the interaction between a water molecule and a formate ion;Theoretica Chimica Acta;1988-07
5. Bibliography of theoretical calculations in molecular pharmacology;Journal of Molecular Graphics;1987-12
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