Items related to Computational study of 4d transition metal
Synopsis
In the field of transition metal cluster chemistry has attracted enormous attention over the last twenty-five years and it continuous to be a rapidly expanding area of chemical research. The great interest stems both from the considerable intellectual challenges posed at the level of pure, fundamental science and from the potential relevance to many aspects of the study of industrial catalysis. However, despite the great interest, which has been shown in the field, many of the fundamental properties of cluster are steel very poorly understood. In particular, synthesizing desired cluster, bonding theories are able to rationalize and even predict cluster geometries and the understanding of chemical properties. Transition metal borides, carbides, nitrides, oxides and fluorides are important and have practical uses, to the best of our knowledge no thorough study of 4d-metal monoborides, monocarbide, mononitride, monoxide, monofluorides, their cation and anion has been carried out so far. We have studied in the optimized geometries, lowest spin state, electron affinity, ionization potential are obtained. Muliken and natural orbital population analysis is also determined.
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Computational study of 4d transition metal
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LAP LAMBERT Academic Publishing Jul 2018, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In the field of transition metal cluster chemistry has attracted enormous attention over the last twenty-five years and it continuous to be a rapidly expanding area of chemical research. The great interest stems both from the considerable intellectual challenges posed at the level of pure, fundamental science and from the potential relevance to many aspects of the study of industrial catalysis. However, despite the great interest, which has been shown in the field, many of the fundamental properties of cluster are steel very poorly understood. In particular, synthesizing desired cluster, bonding theories are able to rationalize and even predict cluster geometries and the understanding of chemical properties. Transition metal borides, carbides, nitrides, oxides and fluorides are important and have practical uses, to the best of our knowledge no thorough study of 4d-metal monoborides, monocarbide, mononitride, monoxide, monofluorides, their cation and anion has been carried out so far. We have studied in the optimized geometries, lowest spin state, electron affinity, ionization potential are obtained. Muliken and natural orbital population analysis is also determined. 116 pp. Englisch. Seller Inventory # 9783330089846
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Computational study of 4d transition metal
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LAP LAMBERT Academic Publishing, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
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Paperback. Condition: Brand New. 116 pages. 8.66x5.91x0.27 inches. In Stock. Seller Inventory # 3330089849
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Computational study of 4d transition metal
Published by
LAP LAMBERT Academic Publishing, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
New
Taschenbuch
Seller: AHA-BUCH GmbH, Einbeck, Germany
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In the field of transition metal cluster chemistry has attracted enormous attention over the last twenty-five years and it continuous to be a rapidly expanding area of chemical research. The great interest stems both from the considerable intellectual challenges posed at the level of pure, fundamental science and from the potential relevance to many aspects of the study of industrial catalysis. However, despite the great interest, which has been shown in the field, many of the fundamental properties of cluster are steel very poorly understood. In particular, synthesizing desired cluster, bonding theories are able to rationalize and even predict cluster geometries and the understanding of chemical properties. Transition metal borides, carbides, nitrides, oxides and fluorides are important and have practical uses, to the best of our knowledge no thorough study of 4d-metal monoborides, monocarbide, mononitride, monoxide, monofluorides, their cation and anion has been carried out so far. We have studied in the optimized geometries, lowest spin state, electron affinity, ionization potential are obtained. Muliken and natural orbital population analysis is also determined. Seller Inventory # 9783330089846
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Computational study of 4d transition metal
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LAP LAMBERT Academic Publishing, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Kharat BhagwatDr. Bhagwat S. Kharat is Assistant Professor and Head of the Department of physics, Swami Vivekanand College, Mantha, Dist. Jalna. His M. Sc. from Dr. B. A. M. University, Aurangabad and Ph. D. from S. R. T. M. Universi. Seller Inventory # 385708110
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Computational study of 4d transition metal
Published by
LAP LAMBERT Academic Publishing Jul 2018, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
New
Taschenbuch
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -In the field of transition metal cluster chemistry has attracted enormous attention over the last twenty-five years and it continuous to be a rapidly expanding area of chemical research. The great interest stems both from the considerable intellectual challenges posed at the level of pure, fundamental science and from the potential relevance to many aspects of the study of industrial catalysis. However, despite the great interest, which has been shown in the field, many of the fundamental properties of cluster are steel very poorly understood. In particular, synthesizing desired cluster, bonding theories are able to rationalize and even predict cluster geometries and the understanding of chemical properties. Transition metal borides, carbides, nitrides, oxides and fluorides are important and have practical uses, to the best of our knowledge no thorough study of 4d-metal monoborides, monocarbide, mononitride, monoxide, monofluorides, their cation and anion has been carried out so far. We have studied in the optimized geometries, lowest spin state, electron affinity, ionization potential are obtained. Muliken and natural orbital population analysis is also determined.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 116 pp. Englisch. Seller Inventory # 9783330089846
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Computational study of 4d transition metal
Published by
LAP LAMBERT Academic Publishing, 2018
ISBN 10: 3330089849
ISBN 13: 9783330089846
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Taschenbuch. Condition: Neu. Computational study of 4d transition metal | Bhagwat Kharat | Taschenbuch | 116 S. | Englisch | 2018 | LAP LAMBERT Academic Publishing | EAN 9783330089846 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu. Seller Inventory # 114269937