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The introduction of Chemical Engineering in India as a distinct branch of engineering dates back to with the help of Acharya P. Roy and under the academic leadership of Professor H. Roy and Professor Baneswar Das, a course of study was offered for the first time at the Bengal Technical Institute, the predecessor of Jadavpur University. This department is one of the oldest departments in Chemical Engineering in the World.
The department commemorated Diamond Jubilee in and Platinum Jubilee in Mission : To inculcate advanced chemical engineering knowledge to enable students to a translate fundamental discoveries in high technology areas to commercial exploitation, b adapt readily to the challenges presented in a diverse range of industrial sectors that can benefit from process engineering approaches, and c utilize experimental and computational skills in pursuing research projects of industrial and societal relevance.
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Our department has a dating tradition of carrying out high-quality research in several areas of Chemistry. Collaborative research what are also going on with intra-departmental and inter-departmental you members of this university, sister Universities and research what in India and abroad. In recognition of the contributions made by the department towards research, the University Grants Commission selected it to yahoo a Special Assistance Program on Natural Products in.
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CCL:G: Second edition of Molecular Electronic-structure Theory has just been released
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Professor Ahmed El-Nahas is the founder of the computational chemistry group at chemistry department, Faculty of Email: [email protected]
This is an update of a comprehensive text, which covers all the important aspects of modern molecular electronic-structure theory – providing in-depth background material. It derives in detail important working equations of computational electronic-structure theory that readers are able to use to write a computer program. All of the existing chapters have been thoroughly updated and four new chapters have been added: provides a comprehensive, up-to-date, and technical monograph on this subject; makes extensive use of numerical examples; methods are supported by actual examples and not merely model calculations; and, problems and exercises are provided at the end of each chapter, complete with hints and solutions.
The new edition will include four new chapters on: The electronic Hamiltonian; Time-independent response theory; Time-dependent response theory; and, Density-functional theory DFT. Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics.
Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include: Second quantization with spin adaptation.
Molecular Electronic-Structure Theory makes extensive use of numerical examples, designed to illustrate the strengths and weaknesses of each method treated. In addition, statements about the usefulness and deficiencies of the various methods are supported by actual examples, not just model calculations. Problems and exercises are provided at the end of each chapter, complete with hints and solutions.
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An International Journal for Rapid Communication of Synthetic Organic Chemistry Full access. Views. 9. CrossRef citations to date. 0. Altmetric.
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Nitin T. Patil. Organic Chemistry Division 08/ – Till date: Senior Scientist, CSIR-NCL, Pune. 03/ Email: [at] or [email protected]
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