Mass spectrometric stereoisomeric differentiation between α- and β-ascorbic acid 2-O
-glucosides. Experimental and density functional theory study

Basem Kanawati; Veronica von Saint Paul; Constanze Herrmann; Anton R. Schäffner; Philippe Schmitt-Kopplin

doi:10.1002/rcm.4908

Mass spectrometric stereoisomeric differentiation between α- and β-ascorbic acid 2-O -glucosides. Experimental and density functional theory study

Rapid Communications in Mass Spectrometry ◽

10.1002/rcm.4908 ◽

2011 ◽

Vol 25 (6) ◽

pp. 806-814 ◽

Cited By ~ 9

Author(s):

Basem Kanawati ◽

Veronica von Saint Paul ◽

Constanze Herrmann ◽

Anton R. Schäffner ◽

Philippe Schmitt-Kopplin

Keyword(s):

Density Functional Theory ◽

Ascorbic Acid ◽

Density Functional ◽

Mass Spectrometric ◽

Density Functional Theory Study ◽

Functional Theory

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The role of citric acid and ascorbic acid in morphology control of palladium nanocrystals: A molecular dynamics and density functional theory study

Chemical Physics Letters ◽

10.1016/j.cplett.2016.07.019 ◽

2016 ◽

Vol 659 ◽

pp. 159-163 ◽

Cited By ~ 5

Author(s):

Jeffrey Yue ◽

Zheng Du ◽

Minhua Shao

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Ascorbic Acid ◽

Citric Acid ◽

Density Functional ◽

Morphology Control ◽

Density Functional Theory Study ◽

Functional Theory

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Periodic density functional theory study of the high-pressure behavior of crystalline l-serine-l-ascorbic acid

Journal of Molecular Modeling ◽

10.1007/s00894-015-2890-z ◽

2015 ◽

Vol 22 (1) ◽

Cited By ~ 9

Author(s):

Limin Chen ◽

Chunsheng Liu ◽

Henan Fang ◽

Qiyun Xie ◽

Chengkai Kong ◽

...

Keyword(s):

Density Functional Theory ◽

High Pressure ◽

Ascorbic Acid ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Pressure Behavior

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Extremely Stable Metal-EncapsulatedAlPb10+andAlPb12+Clusters: Mass-Spectrometric Discovery and Density Functional Theory Study

Physical Review Letters ◽

10.1103/physrevlett.92.163401 ◽

2004 ◽

Vol 92 (16) ◽

Cited By ~ 132

Author(s):

S. Neukermans ◽

E. Janssens ◽

Z. F. Chen ◽

R. E. Silverans ◽

P. v. R. Schleyer ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Mass Spectrometric ◽

Density Functional Theory Study ◽

Functional Theory

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Sulfur-Based Redox Reactions in Mo3S74+and Mo3S44+Clusters Bearing Halide and 1,2-Dithiolene Ligands: a Mass Spectrometric and Density Functional Theory Study

Inorganic Chemistry ◽

10.1021/ic1010693 ◽

2010 ◽

Vol 49 (17) ◽

pp. 8045-8055 ◽

Cited By ~ 10

Author(s):

Rosa Llusar ◽

Victor Polo ◽

Ederley Velez ◽

Cristian Vicent

Keyword(s):

Density Functional Theory ◽

Redox Reactions ◽

Density Functional ◽

Mass Spectrometric ◽

Density Functional Theory Study ◽

Functional Theory

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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