Density Functional Theory Calculations of the Molecular Force Field of l-Ascorbic Acid, Vitamin C-Reference-Cited by-同舟云学术

Density Functional Theory Calculations of the Molecular Force Field of l-Ascorbic Acid, Vitamin C

Published:2010-03-18 Issue:14 Volume:114 Page:4997-5004
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bichara Laura C.¹,Lanús Hernán E.¹,Nieto Carlos G.¹,Brandán Silvia A.¹

Affiliation:

1. Cátedra de Fisicoquímica I, Instituto de Química Física, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, San Lorenzo 456, T4000CAN, S. M. de Tucumán, R, Argentina and Cátedra de Microbiología General, Instituto de Microbiología, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, Ayacucho 471, T4000CAN, S. M. de Tucumán, R, Argentina

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp912251g

Reference37 articles.

1. Solution to Spectroscopy Challenge 7

2. The crystal structure of L-ascorbic acid, `vitamin C'. I. The X-ray analysis

3. The crystal structure of L-ascorbic acid, `vitamin C'. II. The neutron diffraction analysis

4. Vibrational Spectroscopic Studies of L-Ascorbic Acid and Sodium Ascorbate.

5. FT-IR, FT-Raman and SERS spectra of Vitamin C

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