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eBooks > Non-Fiction > Science > Chemistry > Physical Chemistry > Quantum & Theoretical Chemistry

Quantum & Theoretical Chemistry

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  • The Secret Life of the Periodic Table : Unlocking the mysteries of all 118 elements - Dr Ben Still
    The Secret Life of the Periodic Table
    Unlocking the mysteries of all 118 elements
    Dr Ben Still and Hamlyn
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    $11.99
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  • Calculating Theoretical Yield Is Not Impossible! : A Primer for an Organic Chemistry Lab Course - Michael S. Leonard
    Calculating Theoretical Yield Is Not Impossible!
    A Primer for an Organic Chemistry Lab Course
    Michael S. Leonard
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  • Molecular Theory of Fluctuation in Life Phenomena - Fumio Hirata
    Molecular Theory of Fluctuation in Life Phenomena
    Fumio Hirata
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  • The Chemical Reactor from Laboratory to Industrial Plant : A Modern Approach to Chemical Reaction Engineering - Riccardo Tesser
    The Chemical Reactor from Laboratory to Industrial Plant
    A Modern Approach to Chemical Reaction Engineering
    Riccardo Tesser and Elio Santacesaria
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  • Computational Methods in Physics : Compendium for Students - Simon Širca
    Computational Methods in Physics
    Compendium for Students
    Simon Širca and Martin Horvat
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  • Nonlinear Functional Analysis with Applications to Combustion Theory : Applied Mathematical Sciences : Book 221 - Kazuaki Taira
    Nonlinear Functional Analysis with Applications to Combustion Theory
    Applied Mathematical Sciences : Book 221
    Kazuaki Taira
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  • Spectra of Atoms and Molecules - Peter F. Bernath
    Spectra of Atoms and Molecules
    Peter F. Bernath
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  • Computational Catalysis : Catalysis Series : Book 48 - Aravind Asthagiri
    Computational Catalysis
    Catalysis Series : Book 48
    Aravind Asthagiri and Michael Janik
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  • Chemical Modelling : Volume 18 - Hilke Bahmann
    Chemical Modelling
    Volume 18
    Hilke Bahmann and Jean Christophe Tremblay
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  • Computer-Aided and Machine Learning-Driven Drug Design : From Theory to Applications - Vinícius Gonçalves Maltarollo
    Computer-Aided and Machine Learning-Driven Drug Design
    From Theory to Applications
    Vinícius Gonçalves Maltarollo
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  • Theoretical Chemistry for Electronic Excited States : Theoretical and Computational Chemistry Series : Book 12 - Michael A Robb
    Theoretical Chemistry for Electronic Excited States
    Theoretical and Computational Chemistry Series ...
    Michael A Robb
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  • Computational Tools for Chemical Biology : ISSN - Sonsoles Martín-Santamaría
    Computational Tools for Chemical Biology
    ISSN
    Sonsoles Martín-Santamaría
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  • Attosecond Molecular Dynamics : ISSN - Marc J J Vrakking
    Attosecond Molecular Dynamics
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    Marc J J Vrakking and Franck Lepine
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  • Computational Materials Discovery - Artem R Oganov
    Computational Materials Discovery
    Artem R Oganov, Gabriele Saleh and Alexander G Kvashnin
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  • Self-organized Motion : Physicochemical Design based on Nonlinear Dynamics - Satoshi Nakata
    Self-organized Motion
    Physicochemical Design based on Nonlinear Dynamics
    Satoshi Nakata, Véronique Pimienta, István Lagzi, Hiroyuki Kitahata and Nobuhiko J Suematsu
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  • Advances in Photoelectrochemical Water Splitting : Theory, Experiment and Systems Analysis - S David Tilley
    Advances in Photoelectrochemical Water Splitting
    Theory, Experiment and Systems Analysis
    S David Tilley, Stephan Lany and Roel van de Krol
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  • Cold Chemistry : Molecular Scattering and Reactivity Near Absolute Zero - Olivier Dulieu
    Cold Chemistry
    Molecular Scattering and Reactivity Near Absolu...
    Olivier Dulieu and Andreas Osterwalder
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  • Knowledge-based Expert Systems in Chemistry : Artificial Intelligence in Decision Making - Philip Judson
    Knowledge-based Expert Systems in Chemistry
    Artificial Intelligence in Decision Making
    Philip Judson
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  • Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics - Errol G. Lewars
    Computational Chemistry
    Introduction to the Theory and Applications of ...
    Errol G. Lewars
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  • Liquid Glass Transition : A Unified Theory From the Two Band Model - Toyoyuki Kitamura
    Liquid Glass Transition
    A Unified Theory From the Two Band Model
    Toyoyuki Kitamura
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  • Modeling Marvels : Computational Anticipation of Novel Molecules - Errol G. Lewars
    Modeling Marvels
    Computational Anticipation of Novel Molecules
    Errol G. Lewars
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  • Topics in Theoretical and Computational Nanoscience : From Controlling Light at the Nanoscale to Calculating Quantum Effects with Classical Electrodynamics - Jeffrey Michael McMahon
    Topics in Theoretical and Computational Nanoscience
    From Controlling Light at the Nanoscale to Calc...
    Jeffrey Michael McMahon
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    RRP $159.00
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  • Entropies of Condensed Phases and Complex Systems : A First Principles Approach - Christian Spickermann
    Entropies of Condensed Phases and Complex Systems
    A First Principles Approach
    Christian Spickermann
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  • Computational Studies of Transition Metal Nanoalloys : Springer Theses - Lauro Oliver Paz Borbón
    Computational Studies of Transition Metal Nanoalloys
    Springer Theses
    Lauro Oliver Paz Borbón
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  • Linear-Scaling Techniques in Computational Chemistry and Physics : Methods and Applications - Robert Zale?ny
    Linear-Scaling Techniques in Computational Chemistry and Physics
    Methods and Applications
    Robert Zale?ny, Manthos G. Papadopoulos, Paul G. Mezey and Jerzy Leszczynski
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  • Statistical Complexity : Applications in Electronic Structure - K.D. Sen
    Statistical Complexity
    Applications in Electronic Structure
    K.D. Sen
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  • The Mathematics and Topology of Fullerenes : Chemistry and Physics: Mathematics and Topology of Fullerenes - Franco Cataldo
    The Mathematics and Topology of Fullerenes
    Chemistry and Physics: Mathematics and Topology...
    Franco Cataldo, Ante Graovac and Ottorino Ori
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    RRP $169.00
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  • Carbon Bonding and Structures : Advances in Physics and Chemistry - Mihai V. Putz
    Carbon Bonding and Structures
    Advances in Physics and Chemistry
    Mihai V. Putz
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    $287.99
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  • Advances in the Theory of Quantum Systems in Chemistry and Physics : Progress in Theoretical Chemistry and Physics : Book 22 - Philip E. Hoggan
    Advances in the Theory of Quantum Systems in Chemistry and Physics
    Progress in Theoretical Chemistry and Physics :...
    Philip E. Hoggan, Erkki J. Brändas, Jean Maruani, Piotr Piecuch and Gerardo Delgado-Barrio
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    $287.99
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  • Vibronic Interactions and the Jahn-Teller Effect : Theory and Applications - Mihail Atanasov
    Vibronic Interactions and the Jahn-Teller Effect
    Theory and Applications
    Mihail Atanasov, ?Claude Daul and ?Philip L.W. TregennaPiggott
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  • Solvation Effects on Molecules and Biomolecules : Computational Methods and Applications - Sylvio Canuto
    Solvation Effects on Molecules and Biomolecules
    Computational Methods and Applications
    Sylvio Canuto
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    $609.00
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  • Computer-Based Modeling of Novel Carbon Systems and Their Properties : Beyond Nanotubes - Luciano Colombo
    Computer-Based Modeling of Novel Carbon Systems and Their Properties
    Beyond Nanotubes
    Luciano Colombo and ?Annalisa Fasolino
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    $159.01
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  • Recent Advances in QSAR Studies : Methods and Applications - omasz Puzyn
    Recent Advances in QSAR Studies
    Methods and Applications
    omasz Puzyn, ?Jerzy Leszczynski and ?Mark T. Cronin
    eText
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    $449.00
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  • Trends in Computational Nanomechanics : Transcending Length and Time Scales - Traian Dumitrica
    Trends in Computational Nanomechanics
    Transcending Length and Time Scales
    Traian Dumitrica
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  • Relativistic Methods for Chemists : Challenges and Advances in Computational Chemistry and Physics : Book 10 - Maria Barysz
    Relativistic Methods for Chemists
    Challenges and Advances in Computational Chemis...
    Maria Barysz and ?Yasuyuki Ishikawa
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  • Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems : Springer Theses - Hyungjun Kim
    Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems
    Springer Theses
    Hyungjun Kim
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  • Adsorption and Phase Behaviour in Nanochannels and Nanotubes - Lawrence J. Dunne
    Adsorption and Phase Behaviour in Nanochannels and Nanotubes
    Lawrence J. Dunne and ?George Manos
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  • Practical Aspects of Computational Chemistry : Methods, Concepts and Applications - Jerzy Leszczynski
    Practical Aspects of Computational Chemistry
    Methods, Concepts and Applications
    Jerzy Leszczynski and Manoj Shukla
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  • Structure and Function - Peter Comba
    Structure and Function
    Peter Comba
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  • Kinetics and Dynamics : From Nano- to Bio-Scale - Piotr Paneth
    Kinetics and Dynamics
    From Nano- to Bio-Scale
    Piotr Paneth and ?Agnieszka DybalaDefratyka
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  • Mathematical Modeling of Biosensors : An Introduction for Chemists and Mathematicians - Romas Baronas
    Mathematical Modeling of Biosensors
    An Introduction for Chemists and Mathematicians
    Romas Baronas, Feliksas Ivanauskas and Juozas Kulys
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  • Chemical Cosmology - Jan C. A. Boeyens
    Chemical Cosmology
    Jan C. A. Boeyens
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  • Theoretical and Experimental Sonochemistry Involving Inorganic Systems - Pankaj
    Theoretical and Experimental Sonochemistry Involving Inorganic Systems
    Pankaj and ?Muthupandian Ashokkumar
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  • Computational Quantum Chemistry II - The Group Theory Calculator : The Group Theory Calculator - Charles M. Quinn
    Computational Quantum Chemistry II - The Group Theory Calculator
    The Group Theory Calculator
    Charles M. Quinn, Patrick Fowler and David Redmond
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  • The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems - Ian Snook
    The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems
    Ian Snook
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  • Modelling and Numerical Simulations II : Modelling and Numerical Simulations II - Mordechay Schlesinger
    Modelling and Numerical Simulations II
    Modelling and Numerical Simulations II
    Mordechay Schlesinger
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  • Perspectives in Electronic Structure Theory - Roman F. Nalewajski
    Perspectives in Electronic Structure Theory
    Roman F. Nalewajski
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  • Practical Aspects of Computational Chemistry I : An Overview of the Last Two Decades and Current Trends - Jerzy Leszczynski
    Practical Aspects of Computational Chemistry I
    An Overview of the Last Two Decades and Current...
    Jerzy Leszczynski and Manoj Shukla
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  • Annual Reports in Computational Chemistry : Annual Reports in Computational Chemistry : Book 8 - Ralph A. Wheeler
    Annual Reports in Computational Chemistry
    Annual Reports in Computational Chemistry : Book 8
    Ralph A. Wheeler
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  • Computational Photochemistry : Theoretical and Computational Chemistry : Book 16 - Massimo Olivucci
    Computational Photochemistry
    Theoretical and Computational Chemistry : Book 16
    Massimo Olivucci
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  • New Theories for Chemistry - Jan C.A. Boeyens
    New Theories for Chemistry
    Jan C.A. Boeyens
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  • A Handbook of Magnetochemical Formulae - Roman Bo?a
    A Handbook of Magnetochemical Formulae
    Roman Bo?a
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  • Advances in Quantum Chemistry : Advances in Quantum Chemistry : Book 64 - John R. Sabin
    Advances in Quantum Chemistry
    Advances in Quantum Chemistry : Book 64
    John R. Sabin
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  • Information Theory of Molecular Systems - Roman F Nalewajski
    Information Theory of Molecular Systems
    Roman F Nalewajski
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  • Advances in Quantum Chemistry : Advances in Quantum Chemistry : Book 62 - John R. Sabin
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    Advances in Quantum Chemistry : Book 62
    John R. Sabin
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  • Quantum Theory : A Very Short Introduction - John Polkinghorne
    Quantum Theory
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    John Polkinghorne
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  • Molecular Electromagnetism : A Computational Chemistry Approach - Stephan P. A. Sauer
    Molecular Electromagnetism
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    Stephan P. A. Sauer
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  • Quantitative In Silico Chromatography : Computational Modelling of Molecular Interactions - Toshihiko Hanai
    Quantitative In Silico Chromatography
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    Toshihiko Hanai
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  • Single-Ion Solvation : Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities - Philippe Hunenberger
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    Philippe Hunenberger, Maria Reif, Walter Thiel, Kenneth D Jordan and Jonathan Hirst
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  • Computational Quantum Chemistry : Molecular Structure and Properties In Silico - Joseph J W McDouall
    Computational Quantum Chemistry
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    Joseph J W McDouall
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  • Low-Temperature Selective Catalytic Reduction Catalysts - Weiguo Pan
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    Weiguo Pan and Ruitang Guo
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  • Metal-Organic Framework Derived Materials : Design Strategies and Applications - Gomathi Nageswaran
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    Gomathi Nageswaran, Varsha M V, Arun Kumar Rajasekaran and M Shashank Rao
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  • Computational Approaches to Protein Dynamics : From Quantum to Coarse-Grained Methods - Monika Fuxreiter
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    Monika Fuxreiter
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  • Modelling Atomic Arrangements in Multicomponent Alloys : A Perturbative, First-Principles-Based Approach - Christopher D. Woodgate
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    Christopher D. Woodgate
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  • Active Particles, Volume 4 : Theory, Models, Applications - José Antonio Carrillo
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    José Antonio Carrillo and Eitan Tadmor
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  • Information Theory : An Exploration Across Disciplines - Arieh Ben-Naim
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    Arieh Ben-Naim and Claude Dufour
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  • Design of Active Key Interfaces in Fuel Cells - Toshiyuki Mori
    Design of Active Key Interfaces in Fuel Cells
    Toshiyuki Mori, San Ping Jiang, Zongping Shao, Michihisa Koyama and Fei Ye
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  • Design, Synthesis, and Properties of Redox-Active Bisquinodimethanes : Springer Theses - Takashi Harimoto
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    Springer Theses
    Takashi Harimoto
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  • Statistical Mechanics for Chemical Thermodynamics and Kinetics - Andrea Amadei
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    Andrea Amadei and Massimiliano Aschi
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  • Deep Eutectic Solvents in the Textile Industry - Amjad Farooq
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    Amjad Farooq, Hafeezullah Memon, Aamir Farooq and Zongqian Wang
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  • From Complexity to Systems - Hrvoj Van?ik
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    Hrvoj Van?ik
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  • Mathematical Descriptors of Molecules and Biomolecules : Applications in Chemistry, Drug Design, Chemical Toxicology, and Computational Biology - Subhash C. Basak
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  • Adrenoceptors : Handbook of Experimental Pharmacology : Book 285 - Jillian G. Baker
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    Jillian G. Baker, Martin C. Michel and Roger J. Summers
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  • Quantum Theory of Transport Properties of Single Molecules - Yoshihiro Asai
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    Yoshihiro Asai
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  • Semiclassical Nonadiabatic Molecular Dynamics : Theory and Simulation with and without Classical Trajectories - Chaoyuan Zhu
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    Chaoyuan Zhu
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  • Click Chemistry : Materials Horizons: From Nature to Nanomaterials - Vinod K. Tiwari
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    Materials Horizons: From Nature to Nanomaterials
    Vinod K. Tiwari, Manoj K. Jaiswal, Sanchayita Rajkhowa and Sumit K. Singh
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