دانلود Computational Inorganic Chemistry شیمی و بیوشیمی معدنی محاسباتی Solomon

دانلود Computational Inorganic Chemistry شیمی و بیوشیمی معدنی محاسباتی Solomon

کتاب شیمی معدنی و بیوشیمی معدنی محاسباتی Computational Inorganic and Bioinorganic Chemistry تالیف Edward I. Solomon , Robert A. Scott , R. Bruce King یکی از کتاب ها و منابع  مرجع خوب و ارزشمند در زمینه شیمی معدنی محاسباتی و همین طور بیوشیمی معدنی محاسباتی می باشد که به انواع روش ها در شیمی محاسباتی و همچنین تاثیر تئوری کاربردی چگالی (DFT) و اجرای آن در برنامه های تجاری و رایگان برای محاسبات شیمی کوانتومی است.

 

مشخصات کتاب

• عنوان انگلیسی:  Computational Inorganic and Bioinorganic Chemistry
• عنوان فارسی : شیمی معدنی و بیوشیمی معدنی محاسباتی
• فرمت فایل: PDF
• حجم فایل فشرده:  39.6 مگابایت
• ویرایش: 1 
• سال انتشار: September 2009
• زبان نوشتاری: انگلیسی
• نویسنده(ها):  Edward I. Solomon | Robert A. Scott | R. Bruce King
• تعداد صفحات:  620 صفحه
• تعداد فصل ها:  26 فصل
• نحوه دریافت : دریافت فوری و آنی لینک دانلود فایل بعد از پرداخت

 

فهرست مطالب و عناوین فصل های کتاب

 

Part 1: Methods.

Calculation of Bonding Properties (Gernot Frenking and Moritz von Hopffgarden).

Determining Transition States in Bioinorganic Reactions (Marcus Lundberg and Keiji Morokuma).

Quantum Mechanical/Molecular Mechanical (QM/MM) Methods and Applications in Bioinorganic Chemistry (Ulf Ryde).

Ab initio and Semiempirical Methods (Serge I. Gorelsky).

Spectroscopic Properties of Proten-Bound Cofactors: Calculation by Combined Quantum Mechanical/Molecular Mechanical (QM/MM) Approaches (Mahesh Sundararajan, Christoph Riplinger, Maylis Orio, Frank Wennmohs and Frank Neese).

Spectroscopic Properties Obtained from Time-Dependent Density Functional Theory (TD-DFT) (Jochen Autschbach).

Nuclear Magnetic Resonance (NMR) Parameters of Transition Metal Complexes: Methods and Applications (Martin Kaupp and Michael Bühl).

Calculation of Reduction Potential and pK_a.

Quantum-Chemistry-Centered Normal Coordinate Analysis (QCC-NCA): Application of NCA for the Simulation of the Vibrational Spectra of Large Molecules (Nicolai Lehnert).

Molecular Mechanics in Bioinorganic Chemistry (Robert J. Deeth).

Multiconfigurational Quantum Mechanics (QM) for Heavy Element Compounds (Björn O. Roos).

Approximate Density Functionals: Which Should I Choose? (Dmitrij Rappoport, Nathan R. M. Crawford, Filipp Furche and Kieron Burke).

Spin Contamination in Inorganic Chemistry Calculations (Jason L. Sonnerberg, H. Bernhard Schlegel and Hrant P. Hratchian).

Gaussian Basis Sets for Quantum Mechanical (QM) Calculations (Kirk A. Peterson).

Part 2: Case Studies – Bioinorganic.

Modeling Metalloenzymes with Density Functional and Mixed Quantum Mechanical/Molecular Mechanical (QM/MM) Calculations: Progress and Challenges (Richard A. Friesner).

Broken Symmetry States of Iron-Sulfur Clusters (Louis Noodleman and David A. Case).

Water Oxidation by the Manganese Cluster in Photosynthesis (Per E. M. Siegbahn).

Nature of the Catecholate-Fe(III) Bond: High Affinity Binding and Substrate Activation in Bioinorganic Chemistry (Edward I. Solomon, Monita Y. M. Pau and Rosalie K. Hocking).

Computational Studies: B₁₂ Cofactors and Their Interaction with Enzyme Active Sites (Thomas C. Brunold).

Reaction Coordinate of Pyranopterin Molybdenum Enzymes (Martin L. Kirk, Sushilla Knottenbelt and Abebe Habtegabre).

Electronic Structure Calculations: Dinitrogen Reduction in Nitrogenase and Synthetic Model Systems (Felix Tuczek).

Hydrogenases: Theoretical Investigations Towards Bioinspired H₂ Production and Activation (Maurizio Bruschi, Giuseppe Zampella, Claudio Grego, Luca Bertini, Piercarlo Fantucci and Luca De Gioia).

Computational Studies: Cisplatin (Yogita Mantri and Mu-Hyun Baik).

Computational Methods: Modeling of Reactivity in Zn-Containing Enzymes (Jon I. Mujika, Adrian J. Mulholland and Jeremy N. Harvey).

Combined Density Functional Theory (DFT) and Electrostatics Study of the Proton Pumping Mechanism in Cytochrome c Oxidase (Jason Quenneville, Dragan M. Popović and Alexei A. Stuchebrukhov).

Computational Studies: Proton/Water Coupling to Metal in Biological Reaction Mechanisms (Y. Bu and R. I. Cukier).

Computational Studies: Chemical Evolution of Metal Sites (Kasper P. Jensen).

Part 3: Case Studies – Inorganic.

Electronic Structure Calculations: Transition Metal-NO Complexes (Abhik Ghosh, Jeanet Conradie and Kathrin H. Hopmann).

Structural Origins of Noninnocent Coordination Chemistry (Robert K. Szilagyi).

Electronic Structure of Metal-Metal Bonds (John E. McGrady).

Computational Methods: Transition Metal Clusters (Régis Gautier, Jean-François Halet and Jean-Yves Saillard).

Computational Methods: Heteropolyoxoanions (Josep M. Poblet and Xavier López).

Electronic Structure Calculations: Metal Carbonyls (Chantal Daniel).

Potential Energy Surfaces for Metal-Assisted Chemical Reactions (Tiziana Marino, Maria del Carmen Michelini, Nino Russo, Emilia Sicilia and Marirosa Toscano).

Computational Methods: Lanthanides and Actinides (M. Dolg and X. Cao).

Spin-Orbit Coupling: Effects in Heavy Element Chemistry (Nikolas Kaltsoyannis).

Noble Gas Compounds: Reliable Computational Methods (David A. Dixon).

Computational Studies: Boranes (Oottikkal Shameema and Eluvathingal D. Jemmis).

Multiple Aromaticity, Multiple Antiaromaticity, and Conflicting Aromaticity in Inorganic Systems (Dmitry Yu. Zubarev and Aledander I. Boldyrev).

Theoretical Aspects of Main Group Multiple Bonded Systems (Ioan Silaghi-Dumitrescu, Petronela Petrar, Gabriela Nemes and R. Bruce King).