methanol and 3',4'-dihydroxyflavone

methanol has been researched along with 3',4'-dihydroxyflavone in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	2 (100.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Boudet, AC; Cornard, JP; Merlin, JC	1
Cornard, JP; Lapouge, C	1

Other Studies

2 other study(ies) available for methanol and 3',4'-dihydroxyflavone

Article	Year
Complexes of Al(III) with 3'4'-dihydroxy-flavone: characterization, theoretical and spectroscopic study. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001, Mar-01, Volume: 57, Issue:3 Topics: Aluminum Chloride; Aluminum Compounds; Chlorides; Flavonoids; Ligands; Methanol; Molecular Structure; Spectrophotometry, Ultraviolet; Spectrum Analysis, Raman; Water	2001
Time dependent density functional theory study of electronic absorption properties of lead(II) complexes with a series of hydroxyflavones. The journal of physical chemistry. A, 2005, Aug-04, Volume: 109, Issue:30 Topics: Algorithms; Electrons; Flavones; Flavonoids; Lead; Methanol; Models, Molecular; Molecular Structure; Organometallic Compounds; Quantum Theory; Solvents; Spectrum Analysis; Time Factors	2005

Article

Year

Complexes of Al(III) with 3'4'-dihydroxy-flavone: characterization, theoretical and spectroscopic study.

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001, Mar-01, Volume: 57, Issue:3

Topics: Aluminum Chloride; Aluminum Compounds; Chlorides; Flavonoids; Ligands; Methanol; Molecular Structure; Spectrophotometry, Ultraviolet; Spectrum Analysis, Raman; Water

2001

Time dependent density functional theory study of electronic absorption properties of lead(II) complexes with a series of hydroxyflavones.

The journal of physical chemistry. A, 2005, Aug-04, Volume: 109, Issue:30

Topics: Algorithms; Electrons; Flavones; Flavonoids; Lead; Methanol; Models, Molecular; Molecular Structure; Organometallic Compounds; Quantum Theory; Solvents; Spectrum Analysis; Time Factors

2005