Yüklüyor…

QR Kod

Non-Relativistic QED Theory of the van der Waals Dispersion Interaction

This book provides details of the calculation of the interaction between two neutral polarizable atoms or molecules using molecular quantum electrodynamics (QED). To better understand the origin of this force, it briefly outlines molecular QED theory, the well-known van der Waals dispersion potentia...

Detaylı Bibliyografya
Yazar:	Salam, Akbar (Yazar)
Müşterek Yazar:	SpringerLink (Online service)
Materyal Türü:	e-Kitap
Dil:	İngilizce
Baskı/Yayın Bilgisi:	Cham : Springer International Publishing : Imprint: Springer, 2016.
Edisyon:	1st ed. 2016.
Seri Bilgileri:	SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,
Konular:	Chemistry, Physical and theoretical. Physical chemistry. Chemometrics. Theoretical Chemistry. Physical Chemistry. Mathematical Applications in Chemistry.
Online Erişim:	Full-text access OPAC'ta görüntüle

Benzer Materyaller

Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics /
Yazar:: Lewars, Errol G.
Baskı/Yayın Bilgisi: (2016)

Applications of Quantum Dynamics in Chemistry
Yazar:: Gatti, Fabien, ve diğerleri
Baskı/Yayın Bilgisi: (2017)

Interaction-induced Electric Properties of van der Waals Complexes
Yazar:: Cherepanov, Victor N., ve diğerleri
Baskı/Yayın Bilgisi: (2017)

Handbook of Relativistic Quantum Chemistry
Baskı/Yayın Bilgisi: (2017)

Many-Body Methods for Atoms, Molecules and Clusters
Yazar:: Schirmer, Jochen
Baskı/Yayın Bilgisi: (2018)

Quantum Dynamics and Laser Control for Photochemistry
Yazar:: Sala, Matthieu
Baskı/Yayın Bilgisi: (2016)

Computational Approaches for Chemistry Under Extreme Conditions
Baskı/Yayın Bilgisi: (2019)

Quantum Chemical Approach for Organic Ferromagnetic Material Design
Yazar:: Aoki, Yuriko, ve diğerleri
Baskı/Yayın Bilgisi: (2017)

Photochemistry A Modern Theoretical Perspective /
Yazar:: Persico, Maurizio, ve diğerleri
Baskı/Yayın Bilgisi: (2018)

Chemical Reactions Basic Theory and Computing /
Yazar:: Laganà, Antonio, ve diğerleri
Baskı/Yayın Bilgisi: (2018)

Clusters Structure, Bonding and Reactivity /
Baskı/Yayın Bilgisi: (2017)

Density-Functional Methods for Excited States
Baskı/Yayın Bilgisi: (2016)

Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Yazar:: Thomas, Martin
Baskı/Yayın Bilgisi: (2017)

New Aspects of Quantum Electrodynamics
Yazar:: Tachibana, Akitomo
Baskı/Yayın Bilgisi: (2017)

Mathematical Physical Chemistry Practical and Intuitive Methodology /
Yazar:: Hotta, Shu
Baskı/Yayın Bilgisi: (2018)

Structural Chemistry Principles, Methods, and Case Studies /
Yazar:: Putz, Mihai V., ve diğerleri
Baskı/Yayın Bilgisi: (2018)

Magnetic Interactions in Molecules and Solids
Yazar:: de Graaf, Coen, ve diğerleri
Baskı/Yayın Bilgisi: (2016)

Transition Metals in Coordination Environments Computational Chemistry and Catalysis Viewpoints /
Baskı/Yayın Bilgisi: (2019)

Applications of Topological Methods in Molecular Chemistry
Baskı/Yayın Bilgisi: (2016)

Multi-shell Polyhedral Clusters
Yazar:: Diudea, Mircea Vasile
Baskı/Yayın Bilgisi: (2018)

Photoinduced Molecular Dynamics in Solution Multiscale Modelling and the Link to Ultrafast Experiments /
Yazar:: Levi, Gianluca
Baskı/Yayın Bilgisi: (2019)

Quantum Systems in Physics, Chemistry, and Biology Advances in Concepts and Applications /
Baskı/Yayın Bilgisi: (2017)

Quantum Computational Chemistry Modelling and Calculation for Functional Materials /
Yazar:: Onishi, Taku
Baskı/Yayın Bilgisi: (2018)

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014) A Conference Selection from Theoretical Chemistry Accounts /
Baskı/Yayın Bilgisi: (2016)

Isaiah Shavitt A Memorial Festschrift from Theoretical Chemistry Accounts /
Baskı/Yayın Bilgisi: (2016)

Péter R. Surján A Festschrift from Theoretical Chemistry Accounts /
Baskı/Yayın Bilgisi: (2016)

Practical Aspects of Computational Chemistry IV
Baskı/Yayın Bilgisi: (2016)

Acoustic Cavitation and Bubble Dynamics
Yazar:: Yasui, Kyuichi
Baskı/Yayın Bilgisi: (2018)

Digital Simulation in Electrochemistry
Yazar:: Britz, Dieter, ve diğerleri
Baskı/Yayın Bilgisi: (2016)

Handbook of Computational Chemistry
Baskı/Yayın Bilgisi: (2017)

The Quantum Gamble
Yazar:: Boeyens, Jan C. A.
Baskı/Yayın Bilgisi: (2016)

Mechanistic Studies on Transition Metal-Catalyzed C-H Activation Reactions Using Combined Mass Spectrometry and Theoretical Methods
Yazar:: Cheng, Gui-Juan
Baskı/Yayın Bilgisi: (2017)

The Notion of Activity in Chemistry
Yazar:: Burgot, Jean-Louis
Baskı/Yayın Bilgisi: (2017)

Nanoscale Fluid Transport From Molecular Signatures to Applications /
Yazar:: Ho, Tuan Anh
Baskı/Yayın Bilgisi: (2017)

Advances in QSAR Modeling Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences /
Baskı/Yayın Bilgisi: (2017)

Bonding in Electron-Rich Molecules Qualitative Valence-Bond Approach via Increased-Valence Structures /
Yazar:: Harcourt, Richard D.
Baskı/Yayın Bilgisi: (2016)

Spin Dynamics in Radical Pairs
Yazar:: Lewis, Alan
Baskı/Yayın Bilgisi: (2018)

Highly Accurate Spectroscopic Parameters from Ab Initio Calculations The Interstellar Molecules l-C3H+ and C4 /
Yazar:: Stein, Christopher J.
Baskı/Yayın Bilgisi: (2016)

Control and Prediction of Solid-State of Pharmaceuticals Experimental and Computational Approaches /
Yazar:: Bhardwaj, Rajni Miglani
Baskı/Yayın Bilgisi: (2016)

The Chemical Bond III 100 years old and getting stronger /
Baskı/Yayın Bilgisi: (2017)