One of the effective instruments for examining atomic and molecular structures and widely used to examine a wide variety of chemicals is spectroscopy. The goal of the current book is to investigate several pharmacological substances utilizing theoretical calculation methods and spectroscopic approaches. It has also made it possible to use a commercial FT-IR spectrometer's extensive data handling capabilities. These techniques are used to measure the vibrational energy levels in a sample. Its applications are basic drug research and structural elucidation, formulation development and validation, quality control processes for incoming and outgoing materials, and packaging testing. The goal of obtaining an accurate understanding of the molecules' vibrational spectra is currently the focus of extensive research. The study of molecular dynamics has greatly been benefited from the density functional theory approach of examining molecular vibrations. This work has determined the vibrational frequencies and various properties of certain prominent natural particles using the Gaussian program, which is developed for performing DFT estimations.
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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -One of the effective instruments for examining atomic and molecular structures and widely used to examine a wide variety of chemicals is spectroscopy. The goal of the current book is to investigate several pharmacological substances utilizing theoretical calculation methods and spectroscopic approaches. It has also made it possible to use a commercial FT-IR spectrometer's extensive data handling capabilities. These techniques are used to measure the vibrational energy levels in a sample. Its applications are basic drug research and structural elucidation, formulation development and validation, quality control processes for incoming and outgoing materials, and packaging testing. The goal of obtaining an accurate understanding of the molecules' vibrational spectra is currently the focus of extensive research. The study of molecular dynamics has greatly been benefited from the density functional theory approach of examining molecular vibrations. This work has determined the vibrational frequencies and various properties of certain prominent natural particles using the Gaussian program, which is developed for performing DFT estimations. 200 pp. Englisch. Seller Inventory # 9786206739616
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. One of the effective instruments for examining atomic and molecular structures and widely used to examine a wide variety of chemicals is spectroscopy. The goal of the current book is to investigate several pharmacological substances utilizing theoretical ca. Seller Inventory # 1399381912
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Seller: preigu, Osnabrück, Germany
Taschenbuch. Condition: Neu. Spectroscopic and Quantum Calculation of Some Pharmaceutical Material | Post-Graduate and Research Based | P. P. Moorthi (u. a.) | Taschenbuch | Englisch | 2024 | LAP LAMBERT Academic Publishing | EAN 9786206739616 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. Seller Inventory # 128566808
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -One of the effective instruments for examining atomic and molecular structures and widely used to examine a wide variety of chemicals is spectroscopy. The goal of the current book is to investigate several pharmacological substances utilizing theoretical calculation methods and spectroscopic approaches. It has also made it possible to use a commercial FT-IR spectrometer's extensive data handling capabilities. These techniques are used to measure the vibrational energy levels in a sample. Its applications are basic drug research and structural elucidation, formulation development and validation, quality control processes for incoming and outgoing materials, and packaging testing. The goal of obtaining an accurate understanding of the molecules' vibrational spectra is currently the focus of extensive research. The study of molecular dynamics has greatly been benefited from the density functional theory approach of examining molecular vibrations. This work has determined the vibrational frequencies and various properties of certain prominent natural particles using the Gaussian program, which is developed for performing DFT estimations.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 200 pp. Englisch. Seller Inventory # 9786206739616
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - One of the effective instruments for examining atomic and molecular structures and widely used to examine a wide variety of chemicals is spectroscopy. The goal of the current book is to investigate several pharmacological substances utilizing theoretical calculation methods and spectroscopic approaches. It has also made it possible to use a commercial FT-IR spectrometer's extensive data handling capabilities. These techniques are used to measure the vibrational energy levels in a sample. Its applications are basic drug research and structural elucidation, formulation development and validation, quality control processes for incoming and outgoing materials, and packaging testing. The goal of obtaining an accurate understanding of the molecules' vibrational spectra is currently the focus of extensive research. The study of molecular dynamics has greatly been benefited from the density functional theory approach of examining molecular vibrations. This work has determined the vibrational frequencies and various properties of certain prominent natural particles using the Gaussian program, which is developed for performing DFT estimations. Seller Inventory # 9786206739616