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Theoretical and Computational Chemistry
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Theoretical and Computational Chemistry
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- Theoretical and Computational Chemistry

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- 50 Years of Structure and Bonding – The Anniversary Volume
- 8th Congress on Electronic Structure: Principles and Applications (ESPA 2012) : A Conference Selection from Theoretical Chemistry Accounts
- 9th Congress on Electronic Structure: Principles and Applications (ESPA 2014) : A Conference Selection from Theoretical Chemistry Accounts
- A New-Generation Density Functional : Towards Chemical Accuracy for Chemistry of Main Group Elements
- A Primer in Density Functional Theory
- A Primer on QSAR/QSPR Modeling : Fundamental Concepts
- A Structural and Vibrational Investigation into Chromylazide, Acetate, Perchlorate, and Thiocyanate Compounds
- A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compounds
- A Theoretical Study of Pd-Catalyzed C-C Cross-Coupling Reactions
- Acoustic Cavitation and Bubble Dynamics
- Adsorption and Phase Behaviour in Nanochannels and Nanotubes
- Advance in Structural Bioinformatics
- Advanced Computing in Industrial Mathematics : 11th Annual Meeting of the Bulgarian Section of SIAM December 20-22, 2016, Sofia, Bulgaria. Revised Selected Papers
- Advanced Computing in Industrial Mathematics : Revised Selected Papers of the 10th Annual Meeting of the Bulgarian Section of SIAM December 21-22, 2015, Sofia, Bulgaria
- Advanced Quantum Mechanics
- Advanced Quantum Mechanics
- Advanced Undergraduate Quantum Mechanics : Methods and Applications
- Advances in Computational Toxicology : Methodologies and Applications in Regulatory Science
- Advances in Design, Simulation and Manufacturing : Proceedings of the International Conference on Design, Simulation, Manufacturing: The Innovation Exchange, DSMIE-2018, June 12-15, 2018, Sumy, Ukraine
- Advances in QSAR Modeling : Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences
- Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology
- Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry
- Advances in the Theory of Atomic and Molecular Systems : Dynamics, Spectroscopy, Clusters, and Nanostructures
- Advances in the Theory of Quantum Systems in Chemistry and Physics
- An Epistemic Foundation for Scientific Realism : Defending Realism Without Inference to the Best Explanation
- An Introduction to Chemoinformatics
- An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions
- Analysis of Samples of Clinical and Alimentary Interest with Paper-based Devices
- Application of Computational Techniques in Pharmacy and Medicine
- Applications of EPR in Radiation Research
- Applications of Quantum Dynamics in Chemistry
- Applications of Topological Methods in Molecular Chemistry
- Astrochemistry and Astrobiology
- Atomic Structure Theory : Lectures on Atomic Physics
- Atomistic Approaches in Modern Biology : From Quantum Chemistry to Molecular Simulations
- Basic Concepts in Computational Physics
- Basic Concepts in Computational Physics
- Biological Functions for Information and Communication Technologies : Theory and Inspiration
- Biophysics and Structure to Counter Threats and Challenges
- Biophysics and the Challenges of Emerging Threats
- Bonding in Electron-Rich Molecules : Qualitative Valence-Bond Approach via Increased-Valence Structures
- Boron : The Fifth Element
- Bridging the Time Scales : Molecular Simulations for the Next Decade
- Brillouin-Wigner Methods for Many-Body Systems
- Calculations on nonlinear optical properties for large systems : The elongation method
- Carbohydrate-Based Interactions at the Molecular and the Cellular Level
- Catalytic and Process Study of the Selective Hydrogenation of Acetylene and 1,3-Butadiene
- Chemical Cosmology
- Chemical Optimization Algorithm for Fuzzy Controller Design
- Chemical Reactions : Basic Theory and Computing
- Chemistry from First Principles
- Chemistry: The Key to our Sustainable Future
- Cleaner Combustion : Developing Detailed Chemical Kinetic Models
- Clusters : Structure, Bonding and Reactivity
- Compendium of Quantum Physics : Concepts, Experiments, History and Philosophy
- Complexity and Control in Quantum Photonics
- Complexity in Chemistry and Beyond: Interplay Theory and Experiment : New and Old Aspects of Complexity in Modern Research
- Complexity in Chemistry, Biology, and Ecology
- Computational Approaches for Chemistry Under Extreme Conditions
- Computational Characterisation of Gold Nanocluster Structures
- Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
- Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
- Computational Chemistry and Molecular Modeling : Principles and Applications
- Computational Materials Science : From Ab Initio to Monte Carlo Methods
- Computational Materials System Design
- Computational Mechanisms of Au and Pt Catalyzed Reactions
- Computational Methods for Physicists : Compendium for Students
- Computational Methods in Chemical Engineering with Maple
- Computational Methods in Physics : Compendium for Students
- Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics
- Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics
- Computational Organometallic Chemistry
- Computational Physics : Simulation of Classical and Quantum Systems
- Computational Physics : Simulation of Classical and Quantum Systems
- Computational Physics : Simulation of Classical and Quantum Systems
- Computational Studies in Organometallic Chemistry
- Computational Studies of Transition Metal Nanoalloys
- Computational studies of RNA and DNA
- Computer Algebra and Materials Physics : A Practical Guidebook to Group Theoretical Computations in Materials Science
- Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
- Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
- Computer Simulations of Liquid Crystals and Polymers : Proceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers, Erice, Italy. 16-22 July 2003
- Computer-Based Modeling of Novel Carbon Systems and Their Properties : Beyond Nanotubes
- Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics : Selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)
- Conformation-Dependent Design of Sequences in Copolymers I
- Conformation-Dependent Design of Sequences in Copolymers II
- Control and Prediction of Solid-State of Pharmaceuticals : Experimental and Computational Approaches
- Correlations in Condensed Matter under Extreme Conditions : A tribute to Renato Pucci on the occasion of his 70th birthday
- DNA Computing : 9th International Workshop on DNA Based Computers, DNA9, Madison, WI, USA, June 1-3, 2003, revised Papers
- Density Functional Theory : An Advanced Course
- Density Functional Theory in Quantum Chemistry
- Density Functionals : Thermochemistry
- Density-Functional Methods for Excited States
- Design and Applications of Nanomaterials for Sensors
- Development of New Radical Cascades and Multi-Component Reactions : Application to the Synthesis of Nitrogen-Containing Heterocycles
- Dielectric Properties of Isolated Clusters : Beam Deflection Studies
- Digital Simulation in Electrochemistry
- Digital Simulation in Electrochemistry
- Distance, Symmetry, and Topology in Carbon Nanomaterials
- Dynamics in Enzyme Catalysis
- Einstein in Matrix Form : Exact Derivation of the Theory of Special and General Relativity without Tensors
- Electron Scattering : From Atoms, Molecules, Nuclei and Bulk Matter
- Electronic Structure and Number Theory : Bohr’s Boldest Dream
- Electronic Structure of Quantum Confined Atoms and Molecules
- Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures
- Emulsion-based Free-Radical Retrograde-Precipitation Polymerization
- Energetic Materials : From Cradle to Grave
- Energy Level Alignment and Electron Transport Through Metal/Organic Contacts : From Interfaces to Molecular Electronics
- Energy Transfer Dynamics in Biomaterial Systems
- Energy Transfer Processes in Polynuclear Lanthanide Complexes
- Energy and Entropy : Equilibrium to Stationary States
- Entropies of Condensed Phases and Complex Systems : A First Principles Approach
- Exotic Properties of Carbon Nanomatter : Advances in Physics and Chemistry
- Flash Computation and EoS Modelling for Compositional Thermal Simulation of Flow in Porous Media
- Fluid Transport in Nanoporous Materials : Proceedings of the NATO Advanced Study Institute, held in La Colle sur Loup, France, 16-28 June 2003
- Foundations of Chemical Reaction Network Theory
- Free Energy Calculations : Theory and Applications in Chemistry and Biology
- From Chemistry to Consciousness : The Legacy of Hans Primas
- Frontiers in Quantum Methods and Applications in Chemistry and Physics : Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013)
- Frontiers in Quantum Systems in Chemistry and Physics
- Frontiers of Quantum Chemistry
- Frustrated Lewis Pairs I : Uncovering and Understanding
- Frustrated Lewis Pairs II : Expanding the Scope
- Fundamentals of Time-Dependent Density Functional Theory
- Gold Clusters, Colloids and Nanoparticles I
- Gold Clusters, Colloids and Nanoparticles II
- Green-Function Theory of Chemisorption
- Gregory S. Ezra : A Festschrift from Theoretical Chemistry Accounts
- Group 2 Mediated Dehydrocoupling
- Group Theory Applied to Chemistry
- Growth Mechanisms and Novel Properties of Silicon Nanostructures from Quantum-Mechanical Calculations
- Guide to Biomolecular Simulations
- Guosen Yan : A Festschrift from Theoretical Chemistry Accounts
- Handbook of Computational Chemistry
- Handbook of Computational Chemistry
- Handbook of Materials Modeling
- Handbook of Materials Modeling : Applications: Current and Emerging Materials
- Handbook of Materials Modeling : Methods: Theory and Modeling
- Handbook of Relativistic Quantum Chemistry
- High Performance Computing in Science and Engineering ' 05 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2005
- High Performance Computing in Science and Engineering ' 06 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2006
- High Performance Computing in Science and Engineering ' 07 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2007
- High Performance Computing in Science and Engineering ' 08 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2008
- High Performance Computing in Science and Engineering ' 17 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2017
- High Performance Computing in Science and Engineering ' 18 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2018
- High Performance Computing in Science and Engineering '10 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2010
- High Performance Computing in Science and Engineering '11 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2011
- High Performance Computing in Science and Engineering ́15 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2015
- High Performance Computing in Science and Engineering ́16 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2016
- High Performance Computing in Science and Engineering ‘12 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2012
- High Performance Computing in Science and Engineering ‘13 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2013
- High Performance Computing in Science and Engineering ‘14 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2014
- High Performance Computing in Science and Engineering, Garching/Munich 2009 : Transactions of the Fourth Joint HLRB and KONWIHR Review and Results Workshop, Dec. 8-9, 2009, Leibniz Supercomputing Centre, Garching/Munich, Germany
- High Performance Computing on Vector Systems 2008
- High Performance Computing on Vector Systems 2011
- Hybrid Methods of Molecular Modeling
- Hydrogen Bonding - New Insights
- Influence of Particle Beam Irradiation on the Structure and Properties of Graphene
- Interaction-induced Electric Properties of van der Waals Complexes
- Intermolecular Forces and Clusters I
- Intermolecular Forces and Clusters II
- Introduction to Computational Mass Transfer : With Applications to Chemical Engineering
- Introduction to Computational Mass Transfer : With Applications to Chemical Engineering
- Investigation of Reactions Involving Pentacoordinate Intermediates : The Mechanism of the Wittig Reaction
- Ionic Liquid Bulk and Interface Properties : Electronic Interaction, Molecular Orientation and Growth Characteristics
- Isaiah Shavitt : A Memorial Festschrift from Theoretical Chemistry Accounts
- Judgement and the Epistemic Foundation of Logic
- Kinetics and Dynamics : From Nano- to Bio-Scale
- Liganded silver and gold quantum clusters. Towards a new class of nonlinear optical nanomaterials
- Linear-Scaling Techniques in Computational Chemistry and Physics : Methods and Applications
- Magnetic Functions Beyond the Spin-Hamiltonian
- Magnetic Interactions in Molecules and Solids
- Many-Body Methods for Atoms, Molecules and Clusters
- Many-Electron Approaches in Physics, Chemistry and Mathematics : A Multidisciplinary View
- Many-body Approaches at Different Scales : A Tribute to Norman H. March on the Occasion of his 90th Birthday
- Marco Antonio Chaer Nascimento : A Festschrift from Theoretical Chemistry Accounts
- Mathematical Physical Chemistry : Practical and Intuitive Methodology
- Mathematics for Physicists and Engineers : Fundamentals and Interactive Study Guide
- Mechanistic Studies on Transition Metal-Catalyzed C–H Activation Reactions Using Combined Mass Spectrometry and Theoretical Methods
- Modeling Chemical Systems using Cellular Automata
- Modeling Electrochemical Energy Storage at the Atomic Scale
- Modeling Marvels : Computational Anticipation of Novel Molecules
- Modeling Nanoscale Imaging in Electron Microscopy
- Modelling Electroanalytical Experiments by the Integral Equation Method
- Modelling the Dissociation Dynamics and Threshold Photoelectron Spectra of Small Halogenated Molecules
- Modern Charge-Density Analysis
- Modern Thermodynamics : Based on the Extended Carnot Theorem
- Modification of Magnetic Properties of Iron Clusters by Doping and Adsorption : From a Few Atoms to Nanoclusters
- Molecular Quantum Dynamics : From Theory to Applications
- Molecular Response Functions for the Polarizable Continuum Model : Physical basis and quantum mechanical formalism
- Molecular Spectroscopy—Experiment and Theory : From Molecules to Functional Materials
- Molecular Structures and Structural Dynamics of Prion Proteins and Prions : Mechanism Underlying the Resistance to Prion Diseases
- Multi-scale Quantum Models for Biocatalysis : Modern Techniques and Applications
- Multi-shell Polyhedral Clusters
- Multifaceted Roles of Crystallography in Modern Drug Discovery
- Multiscale Modeling and Simulation in Science
- Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer
- Multiscale Molecular Methods in Applied Chemistry
- Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems
- Nanoinformatics
- Nanoscale Fluid Transport : From Molecular Signatures to Applications
- New Aspects of Quantum Electrodynamics
- New Carbon–Carbon Coupling Reactions Based on Decarboxylation and Iron-Catalyzed C–H Activation
- Non-Linear Optical Properties of Matter : From molecules to condensed phases
- Non-Linear Optical Response in Atoms, Molecules and Clusters : An Explicit Time Dependent Density Functional Approach
- Non-Relativistic QED Theory of the van der Waals Dispersion Interaction
- Noncovalent Forces
- Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics : Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
- On-Surface Synthesis : Proceedings of the International Workshop On-Surface Synthesis, École des Houches, Les Houches 25-30 May 2014
- On-Surface Synthesis II : Proceedings of the International Workshop On-Surface Synthesis, San Sebastián, 27-30 June 2016
- Optical Spectroscopy and Computational Methods in Biology and Medicine
- Orbitals in Chemistry
- Pathways to Modern Chemical Physics
- Periodic Nanostructures
- Perspectives in Electronic Structure Theory
- Photochemistry : A Modern Theoretical Perspective
- Photoinduced Molecular Dynamics in Solution : Multiscale Modelling and the Link to Ultrafast Experiments
- Physical Models of Semiconductor Quantum Devices
- Physics of Biological Systems : From Molecules to Species
- Plasmonics: Theory and Applications
- Polymer Analysis/Polymer Theory
- Practical Aspects of Computational Chemistry : Methods, Concepts and Applications
- Practical Aspects of Computational Chemistry I : An Overview of the Last Two Decades and Current Trends
- Practical Aspects of Computational Chemistry II : An Overview of the Last Two Decades and Current Trends
- Practical Aspects of Computational Chemistry III
- Practical Aspects of Computational Chemistry IV
- Practical Chemoinformatics
- Principles of Evolution : From the Planck Epoch to Complex Multicellular Life
- Principles of Soft-Matter Dynamics : Basic Theories, Non-invasive Methods, Mesoscopic Aspects
- Probability for Physicists
- Problems in Classical and Quantum Mechanics : Extracting the Underlying Concepts
- Protein Modelling
- Péter R. Surján : A Festschrift from Theoretical Chemistry Accounts
- Quantum Chemical Approach for Organic Ferromagnetic Material Design
- Quantum Chemistry of Solids : The LCAO First Principles Treatment of Crystals
- Quantum Computational Chemistry : Modelling and Calculation for Functional Materials
- Quantum Dynamical Semigroups and Applications
- Quantum Dynamics and Laser Control for Photochemistry
- Quantum Dynamics of Complex Molecular Systems
- Quantum Mechanics
- Quantum Mechanics: Genesis and Achievements
- Quantum Modeling of Complex Molecular Systems
- Quantum Simulations of Materials and Biological Systems
- Quantum Systems in Chemistry and Physics : Progress in Methods and Applications
- Quantum Systems in Physics, Chemistry, and Biology : Advances in Concepts and Applications
- Radioactivity Radionuclides Radiation
- Rare-Earths and Actinides in High Energy Spectroscopy
- Reactive Flows, Diffusion and Transport : From Experiments via Mathematical Modeling to Numerical Simulation and Optimization
- Recent Progress in Coupled Cluster Methods : Theory and Applications
- Robust Numerical Methods for Singularly Perturbed Differential Equations : Convection-Diffusion-Reaction and Flow Problems
- Rotational Isomeric State Models in Macromolecular Systems
- Scientific Computing with MATLAB and Octave
- Scientific Computing with MATLAB and Octave
- Selectivity in the Synthesis of Cyclic Sulfonamides : Application in the Synthesis of Natural Products
- Self-Assembly of Flat Organic Molecules on Metal Surfaces : A Theoretical Characterisation
- Self-Organization of Molecular Systems : From Molecules and Clusters to Nanotubes and Proteins
- Silicon Versus Carbon : Fundamental Nanoprocesses, Nanobiotechnology and Risks Assessment
- Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry
- Single Molecular Machines and Motors : Proceedings of the 1st International Symposium on Single Molecular Machines and Motors, Toulouse 19-20 June 2013
- Solving a 3D Structural Puzzle
- Specific Intermolecular Interactions of Element-Organic Compounds
- Specific Intermolecular Interactions of Nitrogenated and Bioorganic Compounds
- Specific Intermolecular Interactions of Organic Compounds
- Spin Dynamics in Radical Pairs
- State-to-State Dynamical Research in the F+H2 Reaction System
- Statistical Complexity : Applications in Electronic Structure
- Statistical Mechanics for Engineers
- Steric Effects in the Chemisorption of Vibrationally Excited Methane on Nickel
- Stochastic Energetics
- Stochasticity in Processes : Fundamentals and Applications to Chemistry and Biology
- Structural Bioinformatics of Membrane Proteins
- Structural Chemistry : Principles, Methods, and Case Studies
- Structure and Function
- Structure and Modeling of Complex Petroleum Mixtures
- Structure and Reactivity of Metals in Zeolite Materials
- Structure, Bonding and Reactivity of Heterocyclic Compounds
- Symmetry Theory in Molecular Physics with Mathematica : A new kind of tutorial book
- Synergetics of Molecular Systems
- Tensor Spaces and Numerical Tensor Calculus
- The Augmented Spherical Wave Method : A Comprehensive Treatment
- The Augmented Spherical Wave Method : A Comprehensive Treatment
- The Chemical Bond I : 100 Years Old and Getting Stronger
- The Chemical Bond II : 100 Years Old and Getting Stronger
- The Chemical Bond III : 100 years old and getting stronger
- The Chemistry of Matter Waves
- The Chemistry of Zirconacycles and 2,6-Diazasemibullvalenes : Synthesis, Structures, Reactions, and Applications in the Synthesis of Novel N-Heterocycles
- The DV-Xα Molecular-Orbital Calculation Method
- The Fundamentals of Atomic and Molecular Physics
- The Jahn-Teller Effect : Fundamentals and Implications for Physics and Chemistry
- The Mathematics and Topology of Fullerenes
- The Non-Ergodic Nature of Internal Conversion : An Experimental and Theoretical Approach
- The Notion of Activity in Chemistry
- The Quantum Gamble
- The Structure Dependent Energy of Organic Compounds
- The Swings of Science : From Complexity to Simplicity and Back
- Theoretical Aspects of Transition Metal Catalysis
- Theoretical Chemistry in Belgium : A Topical Collection from Theoretical Chemistry Accounts
- Theoretical Femtosecond Physics : Atoms and Molecules in Strong Laser Fields
- Theoretical Femtosecond Physics : Atoms and Molecules in Strong Laser Fields
- Theoretical Modeling of Inorganic Nanostructures : Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
- Theoretical Modeling of Vibrational Spectra in the Liquid Phase
- Theoretical and Experimental Sonochemistry Involving Inorganic Systems
- Theoretical and Quantum Mechanics : Fundamentals for Chemists
- Theory of Charge Transport in Carbon Electronic Materials
- Theory of Sum Frequency Generation Spectroscopy
- Thermodynamics in Mineral Sciences : An Introduction
- Thom H. Dunning, Jr. : A Festschrift from Theoretical Chemistry Accounts
- Time-Dependent Density Functional Theory
- Topics in Theoretical and Computational Nanoscience : From Controlling Light at the Nanoscale to Calculating Quantum Effects with Classical Electrodynamics
- Topics in the Theory of Chemical and Physical Systems : Proceedings of the 10th European Workshop on Quantum Systems in Chemistry and Physics held at Carthage, Tunisia, in September 2005
- Topological Matter : Lectures from the Topological Matter School 2017
- Topological Modelling of Nanostructures and Extended Systems
- Transient Changes in Molecular Geometries and How to Model Them : Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment
- Transition Metals in Coordination Environments : Computational Chemistry and Catalysis Viewpoints
- Unconventional Computing : A Volume in the Encyclopedia of Complexity and Systems Science, Second Edition
- Vibronic Interactions and the Jahn-Teller Effect : Theory and Applications

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`<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.lib.umanitoba.ca/resource/H3vwzvjDQ3A/" typeof="CategoryCode http://bibfra.me/vocab/lite/Concept"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.lib.umanitoba.ca/resource/H3vwzvjDQ3A/">Theoretical and Computational Chemistry</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.lib.umanitoba.ca/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.lib.umanitoba.ca/">University of Manitoba Libraries</a></span></span></span></span></div>`