Канал: TMP Chem

Computational Chemistry 4.28 - Population Analysis

Computational Chemistry 4.28 - Population Analysis

Computational Chemistry 4.27 - Self-Consistent Field

Computational Chemistry 4.27 - Self-Consistent Field

Computational Chemistry 4.26 - Orthogonalization

Computational Chemistry 4.26 - Orthogonalization

Computational Chemistry 4.25 - Fock Matrix

Computational Chemistry 4.25 - Fock Matrix

Computational Chemistry 4.24 - Density Matrix

Computational Chemistry 4.24 - Density Matrix

Computational Chemistry 4.23 - Hartree-Fock-Roothaan Equations

Computational Chemistry 4.23 - Hartree-Fock-Roothaan Equations

Computational Chemistry 4.22 - Restricted Hartree-Fock

Computational Chemistry 4.22 - Restricted Hartree-Fock

Computational Chemistry 4.21 - Koopman's Theorem

Computational Chemistry 4.21 - Koopman's Theorem

Computational Chemistry 4.20 - Canonical Hartree-Fock Equations

Computational Chemistry 4.20 - Canonical Hartree-Fock Equations

Computational Chemistry 4.19 - Minimum Determinant Energy

Computational Chemistry 4.19 - Minimum Determinant Energy

Computational Chemistry 4.18 - Functional Variation

Computational Chemistry 4.18 - Functional Variation

Computational Chemistry 4.17 - Fock Operator

Computational Chemistry 4.17 - Fock Operator

Computational Chemistry 4.16 - Coulomb and Exchange Operators

Computational Chemistry 4.16 - Coulomb and Exchange Operators

Computational Chemistry 4.15 - Hartree-Fock Energy

Computational Chemistry 4.15 - Hartree-Fock Energy

Computational Chemistry 4.14 - Hartree-Fock Approximation

Computational Chemistry 4.14 - Hartree-Fock Approximation

Computational Chemistry 4.13 - Spin Integration

Computational Chemistry 4.13 - Spin Integration

Computational Chemistry 4.12 - Two-Electron Integrals

Computational Chemistry 4.12 - Two-Electron Integrals

Computational Chemistry 4.11 - One-Electron Integrals

Computational Chemistry 4.11 - One-Electron Integrals

Computational Chemistry 4.10 - Restricted Determinants

Computational Chemistry 4.10 - Restricted Determinants

Computational Chemistry 4.9 - N-Electron Wavefunctions

Computational Chemistry 4.9 - N-Electron Wavefunctions

Computational Chemistry 4.8 - Excited Determinants

Computational Chemistry 4.8 - Excited Determinants

Computational Chemistry 4.7 - Slater Determinants

Computational Chemistry 4.7 - Slater Determinants

Computational Chemistry 4.6 - Anti-Symmetry Principle

Computational Chemistry 4.6 - Anti-Symmetry Principle

Computational Chemistry 4.5 - Hartree Product

Computational Chemistry 4.5 - Hartree Product

Computational Chemistry 4.4 - Spin Orbitals

Computational Chemistry 4.4 - Spin Orbitals

Computational Chemistry 4.3 - Born-Oppenheimer Approximation

Computational Chemistry 4.3 - Born-Oppenheimer Approximation

Computational Chemistry 4.2 - Atomic Units

Computational Chemistry 4.2 - Atomic Units

Computational Chemistry 4.1 - Molecular Hamiltonian

Computational Chemistry 4.1 - Molecular Hamiltonian

Computational Chemistry 3.13 - Simulated Annealing

Computational Chemistry 3.13 - Simulated Annealing

Computational Chemistry 3.12 - MC Program

Computational Chemistry 3.12 - MC Program

Computational Chemistry 3.11 - Metropolis Monte Carlo

Computational Chemistry 3.11 - Metropolis Monte Carlo

Computational Chemistry 3.10 - Monte Carlo

Computational Chemistry 3.10 - Monte Carlo

Computational Chemistry 3.9 - MD Program

Computational Chemistry 3.9 - MD Program

Computational Chemistry 3.8 - Molecular Dynamics

Computational Chemistry 3.8 - Molecular Dynamics

Computational Chemistry 3.7 - Boundary Conditions

Computational Chemistry 3.7 - Boundary Conditions

Computational Chemistry 3.6 - Thermal Energy

Computational Chemistry 3.6 - Thermal Energy

Computational Chemistry 3.5 - Ensemble Properties

Computational Chemistry 3.5 - Ensemble Properties

Computational Chemistry 3.4 - Conjugate Gradient

Computational Chemistry 3.4 - Conjugate Gradient

Computational Chemistry 3.3 - Steepest Descent

Computational Chemistry 3.3 - Steepest Descent

Computational Chemistry 3.2 - Energy Minimization

Computational Chemistry 3.2 - Energy Minimization

Computational Chemistry 3.1 - Energy Gradient

Computational Chemistry 3.1 - Energy Gradient

Computational Chemistry 2.12 - MM Program

Computational Chemistry 2.12 - MM Program

Computational Chemistry 2.11 - MM Cross Terms

Computational Chemistry 2.11 - MM Cross Terms

Computational Chemistry 2.10 - MM Electrostatics Terms

Computational Chemistry 2.10 - MM Electrostatics Terms

Computational Chemistry 2.9 - MM van der Waals Terms

Computational Chemistry 2.9 - MM van der Waals Terms

Computational Chemistry 2.7 - MM Torsion Strain Terms

Computational Chemistry 2.7 - MM Torsion Strain Terms

Computational Chemistry 2.8 - MM Out-of-Plane Terms

Computational Chemistry 2.8 - MM Out-of-Plane Terms

Computational Chemistry 2.6 - MM Angle Bend Terms

Computational Chemistry 2.6 - MM Angle Bend Terms

Computational Chemistry 2.5 - MM Bond Stretch Terms

Computational Chemistry 2.5 - MM Bond Stretch Terms

Computational Chemistry 2.4 - Atom Types

Computational Chemistry 2.4 - Atom Types

Computational Chemistry 2.3 - Force Field Parameters

Computational Chemistry 2.3 - Force Field Parameters

Computational Chemistry 2.2 - Molecular Mechanics

Computational Chemistry 2.2 - Molecular Mechanics

Computational Chemistry 2.1 - Energy Functions

Computational Chemistry 2.1 - Energy Functions

Computational Chemistry 1.14 - Rotational Constants

Computational Chemistry 1.14 - Rotational Constants

Computational Chemistry 1.11 - Out-of-Plane Angles

Computational Chemistry 1.11 - Out-of-Plane Angles

Computational Chemistry 1.13 - Moment of Inertia

Computational Chemistry 1.13 - Moment of Inertia

Computational Chemistry 1.12 - Center of Mass

Computational Chemistry 1.12 - Center of Mass

Computational Chemistry 1.10 - Z-Matrix Format

Computational Chemistry 1.10 - Z-Matrix Format

Computational Chemistry 1.9 - Torsion Angles

Computational Chemistry 1.9 - Torsion Angles

Computational Chemistry 1.8 - Bond Angles

Computational Chemistry 1.8 - Bond Angles

Computational Chemistry 1.7 - Covalent Radius

Computational Chemistry 1.7 - Covalent Radius

Computational Chemistry 1.6 - Bond Lengths

Computational Chemistry 1.6 - Bond Lengths

Computational Chemistry 1.5 - Python and Jupyter

Computational Chemistry 1.5 - Python and Jupyter

Computational Chemistry 1.4 - Drawing Molecules

Computational Chemistry 1.4 - Drawing Molecules

Computational Chemistry 1.3 - Avogadro and VMD

Computational Chemistry 1.3 - Avogadro and VMD

Computational Chemistry 1.2 - PDB File Format

Computational Chemistry 1.2 - PDB File Format

Computational Chemistry 1.1 - XYZ File Format

Computational Chemistry 1.1 - XYZ File Format

Computational Chemistry 0.1 - Introduction

Computational Chemistry 0.1 - Introduction

PChem Math 2.12 - Matrix Functions

PChem Math 2.12 - Matrix Functions

PChem Math 2.11 - Matrix Commutators

PChem Math 2.11 - Matrix Commutators

PChem Math 2.10 - Matrix Diagonalization

PChem Math 2.10 - Matrix Diagonalization

PChem Math 2.9 - Hermitian Matrices

PChem Math 2.9 - Hermitian Matrices

PChem Math 2.8 - Unitary Transformation

PChem Math 2.8 - Unitary Transformation

PChem Math 2.7 - Matrix Operators

PChem Math 2.7 - Matrix Operators

PChem Math 2.6 - Discrete Dirac Notation

PChem Math 2.6 - Discrete Dirac Notation

PChem Math 2.5 - Matrix Eigenvalues and Eigenvectors

PChem Math 2.5 - Matrix Eigenvalues and Eigenvectors

PChem Math 2.4 - Matrix Properties

PChem Math 2.4 - Matrix Properties

PChem Math 2.3 - Determinants

PChem Math 2.3 - Determinants

PChem Math 2.2 - Matrices

PChem Math 2.2 - Matrices

PChem Math 2.1 - Vectors

PChem Math 2.1 - Vectors

PChem Math 1.20 - Euler's Formula

PChem Math 1.20 - Euler's Formula

PChem Math 1.19 - Volume Elements

PChem Math 1.19 - Volume Elements

PChem Math 1.18 - Multi-Dimensional Integrals

PChem Math 1.18 - Multi-Dimensional Integrals

PChem Math 1.17 - Repeated Partial Derivatives

PChem Math 1.17 - Repeated Partial Derivatives

PChem Math 1.16 - Partial Derivatives

PChem Math 1.16 - Partial Derivatives

PChem Math 1.15 - Integral Rules

PChem Math 1.15 - Integral Rules

PChem Math 1.14 - Basic Integrals

PChem Math 1.14 - Basic Integrals

PChem Math 1.13 - Integral Definition

PChem Math 1.13 - Integral Definition

PChem Math 1.12 - Taylor Series

PChem Math 1.12 - Taylor Series

PChem Math 1.11 - Function Critical Points

PChem Math 1.11 - Function Critical Points

PChem Math 1.10 - Repeated Derivatives

PChem Math 1.10 - Repeated Derivatives

PChem Math 1.9 - Derivative Rules

PChem Math 1.9 - Derivative Rules

PChem Math 1.8 - Basic Derivatives

PChem Math 1.8 - Basic Derivatives

PChem Math 1.7 - Derivative Definition

PChem Math 1.7 - Derivative Definition

PChem Math 1.6 - Spherical and Polar Coordinates

PChem Math 1.6 - Spherical and Polar Coordinates

PChem Math 1.5 - Trigonometric Functions

PChem Math 1.5 - Trigonometric Functions

PChem Math 1.4 - Complex Numbers

PChem Math 1.4 - Complex Numbers

PChem Math 1.3 - Exponent and Logarithm Properties

PChem Math 1.3 - Exponent and Logarithm Properties

PChem Math 1.2 - Polynomial Roots

PChem Math 1.2 - Polynomial Roots

PChem Math 1.1 - Polynomial Properties

PChem Math 1.1 - Polynomial Properties

PChem Math 0.1 - Introduction

PChem Math 0.1 - Introduction

Welcome to TMP Chem

Welcome to TMP Chem

Chemical Thermodynamics 1.0 - Gas Properties Review

Chemical Thermodynamics 1.0 - Gas Properties Review

Chemical Kinetics 3.0 - Reaction Mechanisms Review

Chemical Kinetics 3.0 - Reaction Mechanisms Review

Chemical Kinetics 2.0 - Reaction Rates Review

Chemical Kinetics 2.0 - Reaction Rates Review

Chemical Kinetics 1.0 - Kinetic Theory of Gases Review

Chemical Kinetics 1.0 - Kinetic Theory of Gases Review

Chemical Thermodynamics 11.0 - Electrochemistry Review

Chemical Thermodynamics 11.0 - Electrochemistry Review

Chemical Thermodynamics 10.0 - Reaction Equilibrium Review

Chemical Thermodynamics 10.0 - Reaction Equilibrium Review

Chemical Thermodynamics 9.0 - Solid-Liquid Solutions Review

Chemical Thermodynamics 9.0 - Solid-Liquid Solutions Review

Chemical Thermodynamics 8.0 - Liquid-Liquid Solutions Review

Chemical Thermodynamics 8.0 - Liquid-Liquid Solutions Review

Chemical Thermodynamics 7.0 - Phase Diagrams Review

Chemical Thermodynamics 7.0 - Phase Diagrams Review

Chemical Thermodynamics 6.0 - Gibbs / Helmholtz Review

Chemical Thermodynamics 6.0 - Gibbs / Helmholtz Review

Chemical Thermodynamics 5.0 - 3rd Law / Absolute Entropy Review

Chemical Thermodynamics 5.0 - 3rd Law / Absolute Entropy Review

Chemical Thermodynamics 4.0 - 2nd Law / Entropy Review

Chemical Thermodynamics 4.0 - 2nd Law / Entropy Review

Chemical Thermodynamics 3.0 - 1st Law / Enthalpy Review

Chemical Thermodynamics 3.0 - 1st Law / Enthalpy Review

Chemical Thermodynamics 2.0 - Statistical Mechanics Review

Chemical Thermodynamics 2.0 - Statistical Mechanics Review

Chemical Kinetics 0.0 - Course Review

Chemical Kinetics 0.0 - Course Review

Chemical Thermodynamics 0.0 - Course Review

Chemical Thermodynamics 0.0 - Course Review

Quantum Chemistry 14.0 - Particle In A Ring Review

Quantum Chemistry 14.0 - Particle In A Ring Review

Quantum Chemistry 13.0 - NMR Review

Quantum Chemistry 13.0 - NMR Review

Quantum Chemistry 12.0 - Symmetry and Group Theory Review

Quantum Chemistry 12.0 - Symmetry and Group Theory Review

Quantum Chemistry 11.0 - Polyatomic Molecules Review

Quantum Chemistry 11.0 - Polyatomic Molecules Review

Quantum Chemistry 10.0 - Diatomic Molecules Review

Quantum Chemistry 10.0 - Diatomic Molecules Review

Quantum Chemistry 9.0 - Many-Electron Atoms Review

Quantum Chemistry 9.0 - Many-Electron Atoms Review

Quantum Chemistry 8.0 - Approximation Methods Review

Quantum Chemistry 8.0 - Approximation Methods Review

Quantum Chemistry 7.0 - Hydrogen Atom Review

Quantum Chemistry 7.0 - Hydrogen Atom Review

Quantum Chemistry 6.0 - Rigid Rotor Review

Quantum Chemistry 6.0 - Rigid Rotor Review

Quantum Chemistry 5.0 - Harmonic Oscillator Review

Quantum Chemistry 5.0 - Harmonic Oscillator Review

Quantum Chemistry 4.0 - Principles of QM Review

Quantum Chemistry 4.0 - Principles of QM Review

Quantum Chemistry 3.0 - Schrodinger Eq / PIB Review

Quantum Chemistry 3.0 - Schrodinger Eq / PIB Review

Quantum Chemistry 2.0 - Classical Waves Review

Quantum Chemistry 2.0 - Classical Waves Review

Quantum Chemistry 1.0 - Early Quantum Review

Quantum Chemistry 1.0 - Early Quantum Review

Quantum Chemistry 0.0 - Course Review 2

Quantum Chemistry 0.0 - Course Review 2

Quantum Chemistry 0.0 - Course Review 1

Quantum Chemistry 0.0 - Course Review 1

Quantum Chemistry 14.6 - Particle in a Ring Eigenvalues

Quantum Chemistry 14.6 - Particle in a Ring Eigenvalues

Quantum Chemistry 14.5 - Aromatic UV-Vis Spectra

Quantum Chemistry 14.5 - Aromatic UV-Vis Spectra

Quantum Chemistry 14.4 - Huckel's Rule

Quantum Chemistry 14.4 - Huckel's Rule

Quantum Chemistry 14.3 - Particle in a Ring Wavefunctions

Quantum Chemistry 14.3 - Particle in a Ring Wavefunctions

Quantum Chemistry 14.2 - Particle in a Ring Energies

Quantum Chemistry 14.2 - Particle in a Ring Energies

Quantum Chemistry 14.1 - Particle in a Ring Model

Quantum Chemistry 14.1 - Particle in a Ring Model

Quantum Chemistry 13.11 - Second Order Spectra

Quantum Chemistry 13.11 - Second Order Spectra

Quantum Chemistry 13.10 - N+1 Rule

Quantum Chemistry 13.10 - N+1 Rule

Quantum Chemistry 13.9 - Chemical Equivalence

Quantum Chemistry 13.9 - Chemical Equivalence

Quantum Chemistry 13.8 - First Order Spectra

Quantum Chemistry 13.8 - First Order Spectra

Quantum Chemistry 13.7 - Spin-Spin Coupling

Quantum Chemistry 13.7 - Spin-Spin Coupling

Quantum Chemistry 13.6 - Chemical Shift

Quantum Chemistry 13.6 - Chemical Shift

Quantum Chemistry 13.5 - Magnetic Shielding

Quantum Chemistry 13.5 - Magnetic Shielding

Quantum Chemistry 13.4 - NMR Spectrometer

Quantum Chemistry 13.4 - NMR Spectrometer

Quantum Chemistry 13.3 - Nuclear Magnetic Resonance

Quantum Chemistry 13.3 - Nuclear Magnetic Resonance

Quantum Chemistry 13.2 - Nuclear Magnetic Dipole

Quantum Chemistry 13.2 - Nuclear Magnetic Dipole

Quantum Chemistry 13.1 - Nuclear Spin

Quantum Chemistry 13.1 - Nuclear Spin

Quantum Chemistry 12.16 - Symmetry IR / Raman Activity

Quantum Chemistry 12.16 - Symmetry IR / Raman Activity

Quantum Chemistry 12.15 - Irrep Direct Products

Quantum Chemistry 12.15 - Irrep Direct Products

Quantum Chemistry 12.14 - Generating Operators

Quantum Chemistry 12.14 - Generating Operators

Quantum Chemistry 12.13 - Determining Irreps

Quantum Chemistry 12.13 - Determining Irreps

Quantum Chemistry 12.12 - Character Tables 2: Non-Abelian

Quantum Chemistry 12.12 - Character Tables 2: Non-Abelian

Quantum Chemistry 12.11 - Character Tables 1: Abelian

Quantum Chemistry 12.11 - Character Tables 1: Abelian

Quantum Chemistry 12.10 - Irreducible Representations

Quantum Chemistry 12.10 - Irreducible Representations

Quantum Chemistry 12.9 - Symmetry Operator Matrices

Quantum Chemistry 12.9 - Symmetry Operator Matrices

Quantum Chemistry 12.8 - Group Multiplication Tables

Quantum Chemistry 12.8 - Group Multiplication Tables

Quantum Chemistry 12.7 - Determining Point Groups

Quantum Chemistry 12.7 - Determining Point Groups

Quantum Chemistry 12.6 - Point Group Examples

Quantum Chemistry 12.6 - Point Group Examples

Quantum Chemistry 12.5 - Point Groups

Quantum Chemistry 12.5 - Point Groups

Quantum Chemistry 12.4 - Groups

Quantum Chemistry 12.4 - Groups

Quantum Chemistry 12.3 - Symmetry Elements

Quantum Chemistry 12.3 - Symmetry Elements

Quantum Chemistry 12.2 - Symmetry Operations

Quantum Chemistry 12.2 - Symmetry Operations

Quantum Chemistry 12.1 - Symmetry Websites

Quantum Chemistry 12.1 - Symmetry Websites

Quantum Chemistry 11.8 - Aromaticity

Quantum Chemistry 11.8 - Aromaticity

Quantum Chemistry 11.7 - Pi Resonance

Quantum Chemistry 11.7 - Pi Resonance

Quantum Chemistry 11.6 - Huckel Theory

Quantum Chemistry 11.6 - Huckel Theory

Quantum Chemistry 11.5 - Walsh Diagrams

Quantum Chemistry 11.5 - Walsh Diagrams

Quantum Chemistry 11.4 - Lone Pair Hybridization

Quantum Chemistry 11.4 - Lone Pair Hybridization

Quantum Chemistry 11.3 - sp3 Hybridization

Quantum Chemistry 11.3 - sp3 Hybridization

Quantum Chemistry 11.2 - sp2 Hybridization

Quantum Chemistry 11.2 - sp2 Hybridization

Quantum Chemistry 11.1 - sp Hybridization

Quantum Chemistry 11.1 - sp Hybridization

Chemical Kinetics 3.7 - Michaelis-Menton Mechanism

Chemical Kinetics 3.7 - Michaelis-Menton Mechanism

Chemical Kinetics 3.6 - Catalysis

Chemical Kinetics 3.6 - Catalysis

Chemical Kinetics 3.5 - Unimolecular Reactions

Chemical Kinetics 3.5 - Unimolecular Reactions

Chemical Kinetics 3.4 - Steady-State Approximation

Chemical Kinetics 3.4 - Steady-State Approximation

Chemical Kinetics 3.2 - Detailed Balance

Chemical Kinetics 3.2 - Detailed Balance

Chemical Kinetics 3.3 - Rate-Determining Step

Chemical Kinetics 3.3 - Rate-Determining Step

Chemical Kinetics 3.1 - Reaction Mechanisms

Chemical Kinetics 3.1 - Reaction Mechanisms

Chemical Kinetics 2.9 - Reaction Coordinates

Chemical Kinetics 2.9 - Reaction Coordinates

Chemical Kinetics 2.8 - Activation Energy

Chemical Kinetics 2.8 - Activation Energy

Chemical Kinetics 2.7 - Reversible Reactions

Chemical Kinetics 2.7 - Reversible Reactions

Chemical Kinetics 2.6 - Finding Rate Laws

Chemical Kinetics 2.6 - Finding Rate Laws

Chemical Kinetics 2.5 - Half Life

Chemical Kinetics 2.5 - Half Life

Chemical Kinetics 2.4 - Second Order Reactions

Chemical Kinetics 2.4 - Second Order Reactions

Chemical Kinetics 2.3 - First Order Reactions

Chemical Kinetics 2.3 - First Order Reactions

Chemical Kinetics 2.2 - Rate Laws

Chemical Kinetics 2.2 - Rate Laws

Chemical Kinetics 2.1 - Reaction Rates

Chemical Kinetics 2.1 - Reaction Rates

Chemical Kinetics 1.5 - Total Collision Rate

Chemical Kinetics 1.5 - Total Collision Rate

Chemical Kinetics 1.4 - Mean Free Path

Chemical Kinetics 1.4 - Mean Free Path

Chemical Kinetics 1.3 - Maxwell-Boltzmann Distribution

Chemical Kinetics 1.3 - Maxwell-Boltzmann Distribution

Chemical Kinetics 1.2 - Average Velocity

Chemical Kinetics 1.2 - Average Velocity

Chemical Kinetics 1.1 - Average Kinetic Energy

Chemical Kinetics 1.1 - Average Kinetic Energy

Chemical Kinetics 0.1 - Introduction

Chemical Kinetics 0.1 - Introduction

Chemical Thermodynamics 11.11 - Batteries

Chemical Thermodynamics 11.11 - Batteries

Chemical Thermodynamics 11.10 - Solubility Product

Chemical Thermodynamics 11.10 - Solubility Product

Chemical Thermodynamics 11.9 - Ionic Gibbs Energy

Chemical Thermodynamics 11.9 - Ionic Gibbs Energy