TÃtulo : |
Frontiers of Quantum Chemistry |
Tipo de documento: |
documento electrónico |
Autores: |
Wójcik, Marek J., ; Nakatsuji, Hiroshi, ; Kirtman, Bernard, ; Ozaki, Yukihiro, |
Mención de edición: |
1 ed. |
Editorial: |
Singapore [Malasya] : Springer |
Fecha de publicación: |
2018 |
Número de páginas: |
VIII, 512 p. 150 ilustraciones, 115 ilustraciones en color. |
ISBN/ISSN/DL: |
978-981-10-5651-2 |
Nota general: |
Libro disponible en la plataforma SpringerLink. Descarga y lectura en formatos PDF, HTML y ePub. Descarga completa o por capítulos. |
Idioma : |
Inglés (eng) |
Palabras clave: |
QuÃmica FÃsica QuÃmica FÃsica y Teórica. Materia Condensada Bioinformática QuÃmica Teórica FÃsica de la Materia Condensada BiologÃa Computacional y de Sistemas |
Clasificación: |
541 |
Resumen: |
El propósito de este libro es transmitir a la comunidad cientÃfica mundial el rápido y entusiasta progreso de la quÃmica cuántica de última generación. La quÃmica cuántica continúa creciendo con un éxito notable, especialmente debido al rápido progreso de las supercomputadoras. La utilidad de la quÃmica cuántica es casi ilimitada. Su aplicación cubre no sólo la quÃmica fÃsica sino también la quÃmica orgánica e inorgánica, la fÃsica y las ciencias de la vida. Este libro trata todos estos temas. Frontiers of Quantum Chemistry está estrechamente relacionado con el simposio del mismo nombre celebrado en la Universidad Kwansei Gakuin en Nishinomiya, Japón, en noviembre de 2015. Sin embargo, entre los contribuyentes al libro se incluyen no solo los oradores invitados al simposio, sino también muchos otros cientÃficos distinguidos de amplio espectro. áreas de la quÃmica cuántica en todo el mundo. . |
Nota de contenido: |
Rigorous and Empirical Approaches to Correlated Single Particle Theories -- Circular Dichroism Spectroscopy with the SAC-CI Methodology: A ChiraSac Study -- Frontiers of Coupled Cluster Chiroptical Response Theory -- Response Theory and Molecular Properties -- Response Properties of Periodic Materials Subjected to External Electric and Magnetic  Fields -- Quantum Chemical Methods for Predicting and Interpreting Second-Order Nonlinear Optical Properties: from Small to Extended p-conjugated Molecules -- Embedding Methods in Quantum Chemistry -- Calculation of Vibrational Spectra of Large Molecules from their Fragments -- Describing Molecules in Motion by Quantum Many-Body Methods -- Relativistic Time-Dependent Density-Functional Theory for Molecular Properties -- Warming Up Density Functional Theory -- Toward a Quantum Chemical Description of Molecular Properties and Chemical Reactions at Extreme Condition of Pressure -- Transition States of Spin-Crossing Reactions from Organometallics to Biomolecular Excited  States -- Electron Communications and Chemical Bonds -- Molecular Dynamics Simulations of Vibrational Spectra of Hydrogen-Bonded Systems -- Nuclear Quantum Effect and H/D Isotope Effect on Hydrogen-Bonded Systems with Path Integral Simulation -- Vibrational Linear and Nonlinear Optical Properties: Theory, Methods and Application -- Ab Initio Molecular Dynamics Study on Photoisomerization Reactions: Applications to Azobenzene and Stilbene -- Density Functional Theoretical Studies on Chemical Enhancement of Surface-Enhanced Raman Spectroscopy in Electrochemical Interfaces -- Quantum Chemistry Studies of Overtones and Combinations. |
Tipo de medio : |
Computadora |
Summary : |
The purpose of this book is to convey to the worldwide scientific community the rapid and enthusiastic progress of state-of-the-art quantum chemistry. Quantum chemistry continues to grow with remarkable success particularly due to rapid progress in supercomputers. The usefulness of quantum chemistry is almost limitless. Its application covers not only physical chemistry but also organic and inorganic chemistry, physics, and life sciences. This book deals with all of these topics. Frontiers of Quantum Chemistry is closely related to the symposium of the same name held at Kwansei Gakuin University at Nishinomiya, Japan, in November 2015. The book's contributors, however, include not only invited speakers at the symposium but also many other distinguished scientists from wide areas of quantum chemistry around the world. . |
Enlace de acceso : |
https://link-springer-com.biblioproxy.umanizales.edu.co/referencework/10.1007/97 [...] |
Frontiers of Quantum Chemistry [documento electrónico] / Wójcik, Marek J., ; Nakatsuji, Hiroshi, ; Kirtman, Bernard, ; Ozaki, Yukihiro, . - 1 ed. . - Singapore [Malasya] : Springer, 2018 . - VIII, 512 p. 150 ilustraciones, 115 ilustraciones en color. ISBN : 978-981-10-5651-2 Libro disponible en la plataforma SpringerLink. Descarga y lectura en formatos PDF, HTML y ePub. Descarga completa o por capítulos. Idioma : Inglés ( eng)
Palabras clave: |
QuÃmica FÃsica QuÃmica FÃsica y Teórica. Materia Condensada Bioinformática QuÃmica Teórica FÃsica de la Materia Condensada BiologÃa Computacional y de Sistemas |
Clasificación: |
541 |
Resumen: |
El propósito de este libro es transmitir a la comunidad cientÃfica mundial el rápido y entusiasta progreso de la quÃmica cuántica de última generación. La quÃmica cuántica continúa creciendo con un éxito notable, especialmente debido al rápido progreso de las supercomputadoras. La utilidad de la quÃmica cuántica es casi ilimitada. Su aplicación cubre no sólo la quÃmica fÃsica sino también la quÃmica orgánica e inorgánica, la fÃsica y las ciencias de la vida. Este libro trata todos estos temas. Frontiers of Quantum Chemistry está estrechamente relacionado con el simposio del mismo nombre celebrado en la Universidad Kwansei Gakuin en Nishinomiya, Japón, en noviembre de 2015. Sin embargo, entre los contribuyentes al libro se incluyen no solo los oradores invitados al simposio, sino también muchos otros cientÃficos distinguidos de amplio espectro. áreas de la quÃmica cuántica en todo el mundo. . |
Nota de contenido: |
Rigorous and Empirical Approaches to Correlated Single Particle Theories -- Circular Dichroism Spectroscopy with the SAC-CI Methodology: A ChiraSac Study -- Frontiers of Coupled Cluster Chiroptical Response Theory -- Response Theory and Molecular Properties -- Response Properties of Periodic Materials Subjected to External Electric and Magnetic  Fields -- Quantum Chemical Methods for Predicting and Interpreting Second-Order Nonlinear Optical Properties: from Small to Extended p-conjugated Molecules -- Embedding Methods in Quantum Chemistry -- Calculation of Vibrational Spectra of Large Molecules from their Fragments -- Describing Molecules in Motion by Quantum Many-Body Methods -- Relativistic Time-Dependent Density-Functional Theory for Molecular Properties -- Warming Up Density Functional Theory -- Toward a Quantum Chemical Description of Molecular Properties and Chemical Reactions at Extreme Condition of Pressure -- Transition States of Spin-Crossing Reactions from Organometallics to Biomolecular Excited  States -- Electron Communications and Chemical Bonds -- Molecular Dynamics Simulations of Vibrational Spectra of Hydrogen-Bonded Systems -- Nuclear Quantum Effect and H/D Isotope Effect on Hydrogen-Bonded Systems with Path Integral Simulation -- Vibrational Linear and Nonlinear Optical Properties: Theory, Methods and Application -- Ab Initio Molecular Dynamics Study on Photoisomerization Reactions: Applications to Azobenzene and Stilbene -- Density Functional Theoretical Studies on Chemical Enhancement of Surface-Enhanced Raman Spectroscopy in Electrochemical Interfaces -- Quantum Chemistry Studies of Overtones and Combinations. |
Tipo de medio : |
Computadora |
Summary : |
The purpose of this book is to convey to the worldwide scientific community the rapid and enthusiastic progress of state-of-the-art quantum chemistry. Quantum chemistry continues to grow with remarkable success particularly due to rapid progress in supercomputers. The usefulness of quantum chemistry is almost limitless. Its application covers not only physical chemistry but also organic and inorganic chemistry, physics, and life sciences. This book deals with all of these topics. Frontiers of Quantum Chemistry is closely related to the symposium of the same name held at Kwansei Gakuin University at Nishinomiya, Japan, in November 2015. The book's contributors, however, include not only invited speakers at the symposium but also many other distinguished scientists from wide areas of quantum chemistry around the world. . |
Enlace de acceso : |
https://link-springer-com.biblioproxy.umanizales.edu.co/referencework/10.1007/97 [...] |
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