Ab-initio calculations of charge transfer interactions involving ascorbic acid and its metabolites-Reference-Cited by-同舟云学术

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Ab-initio calculations of charge transfer interactions involving ascorbic acid and its metabolites

Published:1981-03-05 Issue:S8 Volume:20 Page:81-93
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Laurence Patricia R.,Thomson Colin

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference41 articles.

1. Electronic Biology and Cancer (Marcel Dekker, New York, 1976).

2. The Living State and Some Observations on Cancer (Marcel Dekker, New York, 1978).

3. Ciba Foundati,1979

4. THE STUDY OF ENERGY–LEVELS IN BIOCHEMISTRY

5. and in [3, p. 83].

Cited by 5 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. Ab initio and DFT study of hydrogen bond interactions between ascorbic acid and dimethylsulfoxide based on FT-IR and FT-Raman spectra;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-06

2. Conformational ab initio study of ascorbic acid;Journal of Molecular Structure: THEOCHEM;1998-11

3. The relative stability of the tautomers of α-Hydroxytetronic acid;International Journal of Quantum Chemistry;1994-06-05

4. Intra- and extra-molecular electrostatic potentials in vitamin C;Journal of Molecular Structure: THEOCHEM;1992-04

5. Ab initio study of ascorbic acid conformations;Journal of Computational Chemistry;1991-01

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