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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Polymorphs, Salts, and Cocrystals: What’s in a Name?
Srinivasulu Aitipamula,Rahul Banerjee,Arvind K. Bansal,Kumar Biradha,Miranda L. Cheney,Angshuman Roy Choudhury,Gautam R. Desiraju,Amol G. Dikundwar,Ritesh Dubey,Naga Kiran Duggirala,Preetam P. Ghogale,Soumyajit Ghosh,Pramod Kumar Goswami,N. Rajesh Goud,Ram K. R. Jetti,Piotr H. Karpinski,Poonam Kaushik,Dinesh Kumar,Vineet Kumar,Brian Moulton,Arijit Mukherjee,Gargi Mukherjee,Allan S. Myerson,Vibha Puri,Arunachalam Ramanan,T. Rajamannar,C. Malla Reddy,Naír Rodríguez-Hornedo,Robin D. Rogers,T. N. Guru Row,Palash Sanphui,Ning Shan,Ganesh Shete,Amit Singh,Changquan Calvin Sun,Jennifer A. Swift,Ram Thaimattam,Tejender S. Thakur,Rajesh Kumar Thaper,Sajesh P. Thomas,Srinu Tothadi,Venu R. Vangala,Narayan Variankaval,Peddy Vishweshwar,David R. Weyna,Michael J. Zaworotko +45 more
TL;DR: A discussion of the FDA guidance on regulatory classification of pharmaceutical cocrystals of active pharmaceutical ingredients (APIs) was held in Manesar near Delhi, India, from February 2-4, 2012 as mentioned in this paper.
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Magnetoresistance in ordered and disordered double perovskite oxide, Sr2FeMoO6
D. D. Sarma,E. V. Sampathkumaran,Sugata Ray,R. Nagarajan,Subham Majumdar,Ashwani Kumar,G. Nalini,T. N. Guru Row +7 more
TL;DR: In this article, the authors investigated the magnetoresistance of the double perovskite, Sr 2 FeMoO 6, and determined the extent of ordering between the Fe and Mo sites in the two samples by Rietveld analysis of powder X-ray diffraction patterns and reconfirmed by Mossbauer studies.
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Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its orbital orientations. 2. Sulfur.cntdot..cntdot..cntdot.sulfur interactions and nonspherical shape of sulfur in crystals
T. N. Guru Row,R. Parthasarathy +1 more
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C–halogen···π interactions and their influence on molecular conformation and crystal packing: a database study
M.D. Prasanna,T. N. Guru Row +1 more
TL;DR: In this paper, the role of C−X−π interactions in conformational and crystal engineering control in organic crystal structures was investigated. But the results showed that organic fluorine has a greater propensity for the formation of such interactions rather than accepting hydrogen bonds.
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Hydrogen and fluorine in crystal engineering: systematics from crystallographic studies of hydrogen bonded tartrate–amine complexes and fluoro-substituted coumarins, styrylcoumarins and butadienes
TL;DR: In this article, three aspects of crystal engineering in molecular crystals are presented to emphasize the role of intermolecular interactions and factors influencing crystal packing and the invariance of the framework in DBT and its possible implications on SHG.