T
T. N. Guru Row
Researcher at Indian Institute of Science
Publications - 317
Citations - 5784
T. N. Guru Row is an academic researcher from Indian Institute of Science. The author has contributed to research in topics: Crystal structure & Hydrogen bond. The author has an hindex of 36, co-authored 309 publications receiving 5186 citations. Previous affiliations of T. N. Guru Row include National Aerospace Laboratories & National Chemical Laboratory.
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Journal ArticleDOI
Analysis of intermolecular interactions involving halogens in substituted benzanilides
Deepak Chopra,T. N. Guru Row +1 more
TL;DR: In this paper, the packing modes in the crystalline lattice generate motifs via N−H· · ·O and O−H · · O hydrogen bonds in structures 1 and 2 and via N-H·· ·O hydrogen bond, weak C−HÔ · ·F and Cl· ··Cl interactions in structures 3 and 4.
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Substitution effect on the photocatalytic degradation by the series AxBi26-xMo10O68+0.5y (A = Ba, y = 0; A = Bi, La, y = 2): a kinetic study.
TL;DR: UV-visible spectra of Bi26Mo10O69, Ba2Bi24Mo 10O68, and La2Bi 24Mo10 O69 suggest that band gap decreases on substitution of La and Ba for Bi at the noncolumnar site, which indicates specificity toward nitro substituent at the para position in the aromatic ring.
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An Investigation of Insulating La4BaCu5O12 Obtained by the Reduction of Metallic La4BaCu5O13.1
TL;DR: In this paper, the structure of insulating La4BaCu5O12 obtained by the reduction of metallic La 4Bacu5O13.1 has been studied by using electron microscopy and high-resolution X-ray diffraction data.
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The crystal structure of 1,2,3,4,6-penta-O-benzoyl-alpha-D-mannopyranose: observation of C-H...pi interaction as a surrogate to O-H...O interaction of a free sugar.
TL;DR: The crystal structure of the title compound was determined by X-ray crystallography and depicts unique network of C-H...pi interactions, very closely resembling the pattern of O-H…O interactions in free sugars.
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X-Ray Studies on Crystalline Complexes Involving Amino Acids and Peptides. XVII. Chirality and Molecular Aggregation: The Crystal Structures of DL-Arginine DL-Glutamate Monohydrate and DL-Arginine DL-Aspartate
TL;DR: The first DL-Arginine DL-glutamate monohydrate and DL-arginine DL aspartate complexes were crystallized in the space group P1 with a = 5.139(2), b = 10.473(2) A, α = 101.34(1)°, β = 94.08(2)-°, γ = 91.933(3), c = 13.28(3)° and α = 99.881-°.