Structural and Vibrational Properties of Trehalose:  A Density Functional Study

P. Ballone; M. Marchi; C. Branca; S. Magazú

doi:10.1021/jp994346b

Structural and Vibrational Properties of Trehalose: A Density Functional Study

The Journal of Physical Chemistry B ◽

10.1021/jp994346b ◽

2000 ◽

Vol 104 (26) ◽

pp. 6313-6317 ◽

Cited By ~ 34

Author(s):

P. Ballone ◽

M. Marchi ◽

C. Branca ◽

S. Magazú

Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Keyword(s):

Density Functional ◽

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Van Der Waals ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study ◽

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Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Journal of Computational Chemistry ◽

10.1002/jcc.20764 ◽

2007 ◽

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pp. 2366-2377 ◽

Cited By ~ 30

Author(s):

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Keyword(s):

Density Functional ◽

Fluorescent Proteins ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Structure, electronic, and vibrational properties of glassy Ga11Ge11Te78: Experimentally constrained density functional study

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...

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Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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10.1103/physrevb.88.245108 ◽

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Author(s):

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Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Vibrational properties of molecule and crystal of TATB: A comparative density functional study

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Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Keyword(s):

Density Functional ◽

Van Der Waals ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study ◽

Titanium Dichalcogenides

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Structure, electronic, and vibrational properties of amorphousAsS2andAgAsS2: Experimentally constrained density functional study

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...

Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study

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Alteration of structural, electronic, and vibrational properties of amorphous GeTe by selenium substitution: An experimentally constrained density functional study

Physical Review B ◽

10.1103/physrevb.104.144204 ◽

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Author(s):

M. Micoulaut ◽

A. Piarristeguy ◽

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R. Escalier ◽

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...

Keyword(s):

Density Functional ◽

Functional Study ◽

Vibrational Properties ◽

Density Functional Study ◽

Selenium Substitution

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