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Polarity and structure of 1,1-dihalo-2,8-dioxa-5-azagermocanes.

• Authors : Vereshchagina, Ya.¹ ; Alimova, A.¹; Chachkov, D.²

Subjects: *POLARITY (Chemistry); *CHEMICAL structure; *CHEMICAL bonds

• Source: Russian Journal of Organic Chemistry. May2015, Vol. 51 Issue 5, p750-752. 3p. 1 Black and White Photograph, 1 Diagram.

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Applied Science & Technology Full Text (H.W. Wilson)

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Density Functional Theory Assessment of the Environment Polarity Effect on Polyaniline-Water Coupling.

• Authors : Petrova, Jasmina¹ ; Ivanova, Anela¹; Tadjer, Alia¹

Subjects: *DENSITY functional theory; *POLARITY (Chemistry); *POLYANILINES

• Source: Journal of Physical Chemistry A. Aug2017, Vol. 121 Issue 33, p6327-6335. 9p.

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Polarity and structure of derivatives of bis(2-phenylethyl)selenophosphinic acid.

• Authors : Vereshchagina, Yana¹ ; Khanafieva, Rezeda¹; Chachkov, Denis²

Subjects: *PHOSPHINIC acid; *POLARITY (Chemistry); *CHEMICAL structure

• Source: Pure & Applied Chemistry. Mar2017, Vol. 89 Issue 3, p393-401. 9p. 7 Diagrams, 2 Charts.

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Investigation of solvent polarity effect on molecular structure and vibrational spectrum of xanthine with the aid of quantum chemical computations.

• Authors : Polat, Turgay¹ ; Yıldırım, Gurcan²

Subjects: *SOLVENTS; *POLARITY (Chemistry); *MOLECULAR structure

• Source: Spectrochimica Acta Part A: Molecular & Biomolecular Spectroscopy. Apr2014, Vol. 123, p98-109. 12p.

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SYNTHESIS, CHARACTERIZATION AND DENSITY FUNCTIONAL THEORY STUDY OF LOW COST HYDRAZONE SENSITIZERS.

• Authors : Al-Sehemi, Abdullah G.; Irfan, Ahmad; Asiri, Abdullah M.

Subjects: DENSITY functional theory; CARBONITRILES; HYDRAZONES

• Source: Bulletin of the Chemical Society of Ethiopia; 2015, Vol. 29 Issue 1, p137-148, 12p

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Fluorescent Styryl Dyes Based on Novel 4-Methoxy-9-Methyi-9H-Carbazole-3-Carbaldehyde-Synthesis, Photophysical Properties and DFT Computations.

• Authors : Umape, Prashant; Gawale, Yogesh; Sekar, Nagaiyan

Subjects: STYRYL compounds; DENSITY functional theory; POLARITY (Chemistry)

• Source: Journal of Fluorescence; Jul2014, Vol. 24 Issue 4, p1087-1098, 12p

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Accurate Prediction of IrH Bond Dissociation Enthalpies by Density Functional Theory Methods.

• Authors : Zhou, Yi; Liu, Dingjia; Fu, Yao

Subjects: HYDROGEN bonding; DISSOCIATION (Chemistry); ENTHALPY

• Source: Chinese Journal of Chemistry; Mar2014, Vol. 32 Issue 3, p269-275, 7p

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Theoretical study of the interaction between C2H5OH and mordenite zeolite by periodic density functional theory method.

• Authors : Nguyen, Ngoc Ha; Le, Minh Cam

Subjects: QUANTUM chemistry; ETHANOL; MORDENITE

• Source: International Journal of Quantum Chemistry; Oct2011, Vol. 111 Issue 12, p3151-3166, 16p, 11 Diagrams, 11 Charts, 3 Graphs

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The functionality of cation bridges for binding polar groups in soil aggregates.

• Authors : Aquino, Adélia J. A.; Tunega, Daniel; Schaumann, Gabriele E.

Subjects: SOIL structure; CATIONS; POLARITY (Chemistry)

• Source: International Journal of Quantum Chemistry; 2011, Vol. 111 Issue 7/8, p1531-1542, 12p, 4 Diagrams, 5 Graphs

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