Inorganic and Physical Chemistry (IPC)
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Benchmark study of density functional approximations (DFAs) for single-electron and closed-shell fluorine, halogen, hydrogen, lithium, and sodium bonding
Khanal, Govinda PrasadFluorine bonding (FB), a subset of halogen bonding (HalB), involves a covalently bonded fluorine acting as a halogen-bond donor through a σ-hole. Chopra and Row1 first demonstrated FB and others confirmed its further.² ... -
Supramolecular polymers and metal-organic frameworks for sensing explosives and heterogeneous catalysis
Bappaditya, GoleIn past few decades, considerable efforts have been paid to sensitive and effective detection of explosive materials and development of suitable heterogeneous catalysts to produce useful organic compounds with low production ... -
Role of Anions on modulating the structure, reactivity and bonding of Cu(I)-dppm (bis-(diphenylphosphino)methane) complexes-An experimental and theoretical study
Bera, Jitendra KumarA dimeric complex, Cu?(dppm)?(dmcn)?(BF?)? (1), has been synthesized and structurally characterized. It forms a cavity generated by the phenyl rings of the dppm ligand, with two Lewis acid copper(I) ions located inside it. ... -
Structure, bonding and reactivity of copper (I) diphosphine complexes
Sivasankar, CIn the present study, three novel Cu(I)-dppm complexes have been synthesized and characterized using standard spectroscopic techniques. The following important features of these clusters have been established: 1. Trimers ... -
Electrodeposition of ternary nickle alloys from the sulphate bath
Sivakumar, R1. The electrodeposition of the ternary alloys nickel-cobalt-copper, nickel-cobalt-iron, and nickel-iron-cadmium has been studied in detail, for the first time in the case of the first and third systems, using sulphate ... -
Ab initio studies of solvent effect on molecular conformation and vibrational spectra of some amides and dipeptides
Nandini, GAmides form key linkages in natural macromolecules such as proteins and polypeptides and synthetic macromolecules such as nylons and Kevlar. The imide group is an important structural element of many biological systems. ... -
Conformational analysis of pyridyl sustituted thioamides and thioureas
Sudha, L VThis section deals with the salient features of the conformational aspects of pyridyl-substituted thionamides and thioureas described in earlier sections. The measurement of rotational barrier about the C-N bond in primary ... -
Studies on metal oxalate hydrazine system
Gajapathy, DLiterature Survey on Synthesis, Spectral, and Thermal Studies of Simple and Complex Metal Oxalates and Metal-Oxalate-Hydrazine Systems A literature survey on the synthesis, spectral, and thermal studies of simple and complex ... -
Photocytotoxic Oxovanadium(IV) Complexes Of Terpyridine Ligands For Imaging and Therapy
Bhabatosh BanikAbstract Not Available -
Studies on the absorption of gases carbony iron powders
Balasubramanyam, NA Detailed Study of Adsorption of Gases on Carbonyl Iron Powders A detailed study of the adsorption of argon, nitrogen, carbon monoxide, oxygen, and hydrogen has been carried out on three varieties of carbonyl iron powders: ... -
Electrodeposition of metals and alloys from the pyrophosphate bath
Sree, VasantaA thesis presents the results of investigation on the electrodeposition of nickel-cobalt, tin-cobalt, nickel-iron and iron-zinc alloys from the pyrophosphate bath. There is no information on the plating of these alloys ... -
Studies on Phosphazenes
Ganapathiappan, SPhosphazene polymers have acquired growing importance in view of their several unusual properties. Attempts to prepare new phosphazene polymers by the condensation of hexachlorocyclotriphosphazene (N?P?Cl?) with aromatic ... -
Synthetic spectroscopic and structural investigations on alkoxy, aziridind and spriocyclic cyclophosphazenes
Kumara, Swamy K CAbstract Not Available -
Theoretical studies of weak intermolecular interactions
Prakash, K BhanuThis thesis deals with theoretical calculations of weak intermolecular potentials for some composite systems. The interaction potential is calculated as a function of various conformations of the interacting molecules. ... -
Resonance Raman studies on structure and dynamics of Azobenzene and its derivatives
Biswas, NanditaIn this chapter, we emphasize the salient features of the present research work, followed by a detailed summary of the results and conclusions of all the chapters in the order in which they are presented in the thesis. ... -
Studies Chemical spectroscopy
Bhaskar, K RThe positions of the absorption maxima of the "primary" bands of several series of disubstituted benzenes have been correlated with the substituent constants and resonance parameters employing an equation of the type: where ... -
Electrodeposition of metals and alloys from the pyrophosphate bath (Lead, copper-zinc and iron-zinc alloys)
VasantasreeThis thesis presents the results of investigations on the electrodeposition of lead and copper-zinc alloys from the pyrophosphate bath, about which there is practically no data. The work presented here was therefore ...