Канал: Advanced Chemistry

THERMODYNAMIC PROBABILITY | STATISTICAL THERMODYNAMICS

THERMODYNAMIC PROBABILITY | STATISTICAL THERMODYNAMICS

TYPES OF ENSEMBLES | STATISTICAL THERMODYNAMICS

TYPES OF ENSEMBLES | STATISTICAL THERMODYNAMICS

MICROSTATE MACROSTATE | STATISTICAL THERMODYNAMICS

MICROSTATE MACROSTATE | STATISTICAL THERMODYNAMICS

FERMI DIRAC DISTRIBUTION LAW

FERMI DIRAC DISTRIBUTION LAW

BOSE EINSTEIN DISTRIBUTION LAW

BOSE EINSTEIN DISTRIBUTION LAW

PARTICLE IN 3 DIMENSIONAL BOX | QUAMTUM CHEMISTRY

PARTICLE IN 3 DIMENSIONAL BOX | QUAMTUM CHEMISTRY

THE BOLTZMANN DISTRIBUTION LAW | MAXWELL BOLTZAMNN DISTRIBUTION LAW | STATISTICAL THERMODYNAMICS

THE BOLTZMANN DISTRIBUTION LAW | MAXWELL BOLTZAMNN DISTRIBUTION LAW | STATISTICAL THERMODYNAMICS

PARTICLE IN ONE DIMENSIONAL BOX WITH DERIVATION OF ENERGY AND WAVEFUNCTION | QUANTUM CHEMISTRY

PARTICLE IN ONE DIMENSIONAL BOX WITH DERIVATION OF ENERGY AND WAVEFUNCTION | QUANTUM CHEMISTRY

TIME DEPENDENT SCHRÖDINGER EQUATION | QUANTUM CHEMISTRY

TIME DEPENDENT SCHRÖDINGER EQUATION | QUANTUM CHEMISTRY

SETTING UP HAMILTONIAN OPERATOR FOR DIFFERETN ATOMS | QUANTUM CHEMISTRY

SETTING UP HAMILTONIAN OPERATOR FOR DIFFERETN ATOMS | QUANTUM CHEMISTRY

Schrödinger wave equation | Time Independent Schrödinger wave equation

Schrödinger wave equation | Time Independent Schrödinger wave equation

POSTULATES OF QUANTUM MECHANICS | EIGEN VALUE & EIGEN FUNCTION

POSTULATES OF QUANTUM MECHANICS | EIGEN VALUE & EIGEN FUNCTION

SETTING UP OPERATORS FOR DIFFERENT OBSERVABLES | QUANTUM CHEMISTRY | ANGULAR MOMENTUM & HEMILTONIAN

SETTING UP OPERATORS FOR DIFFERENT OBSERVABLES | QUANTUM CHEMISTRY | ANGULAR MOMENTUM & HEMILTONIAN

OPERATORS | QUANTUM CHEMISTRY

OPERATORS | QUANTUM CHEMISTRY

DEBYE HUCKEL THEORY | PART 2 | DEBYE HUCKEL LIMITING LAW

DEBYE HUCKEL THEORY | PART 2 | DEBYE HUCKEL LIMITING LAW

DEBYE HUCKEL THEORY OF STRONG ELECTROLYTES | PART 1

DEBYE HUCKEL THEORY OF STRONG ELECTROLYTES | PART 1

Transformation properties of Fluxes and Forces | Irreversible Thermodynamics

Transformation properties of Fluxes and Forces | Irreversible Thermodynamics

ARRHENIUS THEORY OF ELECTROLYTIC DISSOCIATION

ARRHENIUS THEORY OF ELECTROLYTIC DISSOCIATION

STATISTICAL THERMODYNAMICS MCQ GATE CHEISTRY | 2007 TO 2021 | GATE CHEMISTRY

STATISTICAL THERMODYNAMICS MCQ GATE CHEISTRY | 2007 TO 2021 | GATE CHEMISTRY

STATISTICAL THERMODYNAMICS NUMERICALS CSIR NET CHEMICAL SCIENCE | JUNE 2011 TO JUNE 2020 | PART 2

STATISTICAL THERMODYNAMICS NUMERICALS CSIR NET CHEMICAL SCIENCE | JUNE 2011 TO JUNE 2020 | PART 2

STATISTICAL THERMODYNAMICS NUMERICALS CSIR NET CHEMICAL SCIENCE | JUNE 2011 TO JUNE 2020 | PART 1

STATISTICAL THERMODYNAMICS NUMERICALS CSIR NET CHEMICAL SCIENCE | JUNE 2011 TO JUNE 2020 | PART 1

TRANSPORT NUMBER NUMERICALS BASED ON HITTORF'S, MOVING BOUNDARY AND IONIC MOBILITY METHODS

TRANSPORT NUMBER NUMERICALS BASED ON HITTORF'S, MOVING BOUNDARY AND IONIC MOBILITY METHODS

TRANSPORT NUMBER BY IONIC MOBILITY AND EMF METHOD

TRANSPORT NUMBER BY IONIC MOBILITY AND EMF METHOD

TRANSPORT NUMBER BY MOVING BOUNDARY METHOD WITH CALCULATIONS

TRANSPORT NUMBER BY MOVING BOUNDARY METHOD WITH CALCULATIONS

TRANSPORT NUMBER BY HITTORFS METHOD WITH CALCULATION

TRANSPORT NUMBER BY HITTORFS METHOD WITH CALCULATION

MIGRATION OF IONS, TRANSPORT NUMBER BY HITTROF'S THEORETICAL DEVICE

MIGRATION OF IONS, TRANSPORT NUMBER BY HITTROF'S THEORETICAL DEVICE

KINETICS OF DIFFUSION CONTROLLED REACTIONS

KINETICS OF DIFFUSION CONTROLLED REACTIONS

PHASE RULE | TWO COMPONENT SYSTEM | SILVER LEAD SYSTEM

PHASE RULE | TWO COMPONENT SYSTEM | SILVER LEAD SYSTEM

KINETICS OF BRANCHED CHAIN REACTION

KINETICS OF BRANCHED CHAIN REACTION

KINETICS OF CHAIN REACTION

KINETICS OF CHAIN REACTION

KINETICS OF TRIMOLECULAR REACTION | TER MOLECULAR REACTIONS

KINETICS OF TRIMOLECULAR REACTION | TER MOLECULAR REACTIONS

STATIONARY NON EQUILIBRIUM STATE | PRIGOGINE'S PRINCIPLE OF MINIMUM ENTROPY PRODUCTION

STATIONARY NON EQUILIBRIUM STATE | PRIGOGINE'S PRINCIPLE OF MINIMUM ENTROPY PRODUCTION

COMPARISON BETWEEN MAXWELL BOLTZMAN, BOSE EINSTEIN AND FERMI DIRAC

COMPARISON BETWEEN MAXWELL BOLTZMAN, BOSE EINSTEIN AND FERMI DIRAC

VERIFICATION OF ONSAGER RELATIONS

VERIFICATION OF ONSAGER RELATIONS

ENTROPY PRODUCTION IN OPEN SYSTEM AND TRANSFORMATION OF FLUXES AND FORCES

ENTROPY PRODUCTION IN OPEN SYSTEM AND TRANSFORMATION OF FLUXES AND FORCES

ENTROPY PRODUCTION IN CHEMICAL REACTION | IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM

ENTROPY PRODUCTION IN CHEMICAL REACTION | IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM

ENTROPY PRODUCTION DUE TO HEAT FLOW | IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM THERMODYNAMICS

ENTROPY PRODUCTION DUE TO HEAT FLOW | IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM THERMODYNAMICS

IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM THERMODYNAMICS

IRREVERSIBLE THERMODYNAMICS | NON EQUILIBRIUM THERMODYNAMICS

EXCESS THERMODYNAMIC FUNCTIONS

EXCESS THERMODYNAMIC FUNCTIONS

VARIATION OF ACTIVITY WITH TEMPERATURE AND PRESSURE

VARIATION OF ACTIVITY WITH TEMPERATURE AND PRESSURE

KINETICS OF SIDE OR PARALLEL REACTIONS

KINETICS OF SIDE OR PARALLEL REACTIONS

INTRODUCTION TO BOROHYDRIDES

INTRODUCTION TO BOROHYDRIDES

Nucleophillic substitution reaction mechanism in Octahedral Metal complexes

Nucleophillic substitution reaction mechanism in Octahedral Metal complexes

RRK THEORY | RICE RAMPSBERGER KASEL THEORY

RRK THEORY | RICE RAMPSBERGER KASEL THEORY

NUMERICALS STATISTICAL THERMODYNAMICS CSIR NET CHEMICAL SCIENCES

NUMERICALS STATISTICAL THERMODYNAMICS CSIR NET CHEMICAL SCIENCES

HINSHELWOOD THEORY OF UNIMOLECLAR REACTION

HINSHELWOOD THEORY OF UNIMOLECLAR REACTION

KINETICS OF CONSECUTIVE REACTION PART 2 | t max | B max

KINETICS OF CONSECUTIVE REACTION PART 2 | t max | B max

KINETICS OF CONSECUTIVE REACTION

KINETICS OF CONSECUTIVE REACTION

EVALUATION OF β | β=1/kT

EVALUATION OF β | β=1/kT

OVERVOLTAGE OR OVERPOTENTIAL

OVERVOLTAGE OR OVERPOTENTIAL

DEBYE HUCKEL ONSAGER EQUATION

DEBYE HUCKEL ONSAGER EQUATION

KINETICS OF COPOLYMERIZATION

KINETICS OF COPOLYMERIZATION

KINETICS OF SALT EFFECT | PRIMARY SALT EFFECT | SECONDARY SALLT EFFECT

KINETICS OF SALT EFFECT | PRIMARY SALT EFFECT | SECONDARY SALLT EFFECT

GIBBS DUHEM EQUATION

GIBBS DUHEM EQUATION

KINETICS OF REVERSIBLE OR OPPOSING REACTIONS | KINETICS OF COMPLEX REACTIONS

KINETICS OF REVERSIBLE OR OPPOSING REACTIONS | KINETICS OF COMPLEX REACTIONS

TYPES OF ADSORPTION ISOTHERMS

TYPES OF ADSORPTION ISOTHERMS

BET ADSORPTION ISOTHERM

BET ADSORPTION ISOTHERM

THE GIBBS ADSORPTION ISOTHERM

THE GIBBS ADSORPTION ISOTHERM

THE NERNST HEAT THEOREM NEW VERSION 2018

THE NERNST HEAT THEOREM NEW VERSION 2018

KINETICS OF ACID BASE CATALYSED REACTION

KINETICS OF ACID BASE CATALYSED REACTION

KINETICS OF BIMOLECULAR SURFACE HETEROGENEOUS CATALYSIS

KINETICS OF BIMOLECULAR SURFACE HETEROGENEOUS CATALYSIS

KINETICS OF UNIMOLECULAR HETEROGENEOUS CATALYSIS

KINETICS OF UNIMOLECULAR HETEROGENEOUS CATALYSIS

KINETICS OF ENZYME CATALYZED REACTION | MICHAELIS MENTEN EQUATION

KINETICS OF ENZYME CATALYZED REACTION | MICHAELIS MENTEN EQUATION

COLLISION THEORY OF BIMOLECULAR GASEOUS REACTIONS

COLLISION THEORY OF BIMOLECULAR GASEOUS REACTIONS

LINDEMANN THEORY | THEORY OF UNIMOLECULAR REACTIONS

LINDEMANN THEORY | THEORY OF UNIMOLECULAR REACTIONS

PURE ROTATIONAL RAMAN SPECTRA | RAMAN SPECTROSCOPY

PURE ROTATIONAL RAMAN SPECTRA | RAMAN SPECTROSCOPY

RAMAN SPECTROSCOPY | QUANTUM AND CLASSICAL THEORIES OF RAMAN SCATTERING

RAMAN SPECTROSCOPY | QUANTUM AND CLASSICAL THEORIES OF RAMAN SCATTERING

THIRD ORDER INTEGRATION RATE EQUATION FOR 2A+B=PRODUCT TYPE REACTION

THIRD ORDER INTEGRATION RATE EQUATION FOR 2A+B=PRODUCT TYPE REACTION

THIRD ORDER INTEGRATION RATE EQUATION WHERE a≠b≠c

THIRD ORDER INTEGRATION RATE EQUATION WHERE a≠b≠c

INTEGRATED RATE EQUATION FOR SECOND ORDER REACTION where a≠b

INTEGRATED RATE EQUATION FOR SECOND ORDER REACTION where a≠b

VIBRATIONAL ROTAIONAL SPECTRA OF DIATOMIC MOLECULE

VIBRATIONAL ROTAIONAL SPECTRA OF DIATOMIC MOLECULE

NUMERICALS ON NUMBER AVERAGE MASS AVERAGE AND VISCOSITY AVERAGE MOLECULAR WEIGHT OF POLYMER

NUMERICALS ON NUMBER AVERAGE MASS AVERAGE AND VISCOSITY AVERAGE MOLECULAR WEIGHT OF POLYMER

VIBRATIONAL SPECTROSCOPY SIMPLE HARMONIC AND AHARMONIC OSCILLATION

VIBRATIONAL SPECTROSCOPY SIMPLE HARMONIC AND AHARMONIC OSCILLATION

ROTATIONAL OR MICROWAE SPECROSCOPY ROTAIONAL ENERGY ROTATIONAL SPECTRA AND APPLICATIONS

ROTATIONAL OR MICROWAE SPECROSCOPY ROTAIONAL ENERGY ROTATIONAL SPECTRA AND APPLICATIONS

NUCLEAR SHELL MODEL | NUCLEAR CHEMISTRY

NUCLEAR SHELL MODEL | NUCLEAR CHEMISTRY

CALCULATION OF NUMBER OF MICROSTATES OR THERMODYNAMIC PROBABILITY

CALCULATION OF NUMBER OF MICROSTATES OR THERMODYNAMIC PROBABILITY

NUMERICALS ON TRANSLATIONAL, ROTATIONAL AND VIBRATIONAL PARTITION FUNCTION

NUMERICALS ON TRANSLATIONAL, ROTATIONAL AND VIBRATIONAL PARTITION FUNCTION

LIQUID DROP MODEL | NUCLEAR CHEMISTRY

LIQUID DROP MODEL | NUCLEAR CHEMISTRY

SEDIMENTATION OR ULTRACENTRIFUGATION METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

SEDIMENTATION OR ULTRACENTRIFUGATION METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

HALF WAVE POTENTIAL AND POLAROGRAPHIC WAVE POTENTIAL

HALF WAVE POTENTIAL AND POLAROGRAPHIC WAVE POTENTIAL

POLAROGRAPHY | ADVANTAGES OF DME | ILKOVIC EQUATION

POLAROGRAPHY | ADVANTAGES OF DME | ILKOVIC EQUATION

KINETICS OF ELECTRODE REACTION |BUTLER VOLMER & TAFEL EQUATIONS

KINETICS OF ELECTRODE REACTION |BUTLER VOLMER & TAFEL EQUATIONS

JAHN TELLER DISTORTION BY DR. NITIN SHARMA

JAHN TELLER DISTORTION BY DR. NITIN SHARMA

POLARIZATION AND OVERPOTENTIAL ELECTROCHEMISTRY

POLARIZATION AND OVERPOTENTIAL ELECTROCHEMISTRY

EQUILIBRIUM CONSTANT AND PARTITION FUNCTION

EQUILIBRIUM CONSTANT AND PARTITION FUNCTION

STRUCTURE OF ELECTRIFIED INTERFACES | ELECTRICAL DOUBLE LAYER

STRUCTURE OF ELECTRIFIED INTERFACES | ELECTRICAL DOUBLE LAYER

DISSOCIATION CONSTANT OF WEAK ACID BY EMF MEASUREMENT

DISSOCIATION CONSTANT OF WEAK ACID BY EMF MEASUREMENT

THERMODYNAMICS OF ELECTRIFIED INTERFACES | THE LIPPMANN EQUATION

THERMODYNAMICS OF ELECTRIFIED INTERFACES | THE LIPPMANN EQUATION

DEBYE HUCKEL THEORY | DEBYE HUCKEL LIMITING LAW | PART 2

DEBYE HUCKEL THEORY | DEBYE HUCKEL LIMITING LAW | PART 2

DEBYE HUCKEL THEORY DERIVATION (PART 1) UPTO ELECTRICAL POTENTIAL

DEBYE HUCKEL THEORY DERIVATION (PART 1) UPTO ELECTRICAL POTENTIAL

LIGHT SCATTERING METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

LIGHT SCATTERING METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

OSMOTIC PRESSURE METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

OSMOTIC PRESSURE METHOD TO DETERMINE MOLECULAR WEIGHT OF POLYMER

MOLECULAR WEIGHT OF POLYMER BY VISCOSITY METHOD

MOLECULAR WEIGHT OF POLYMER BY VISCOSITY METHOD

MOLECULAR WEIGHT OF POLYMER AND POLYDESPERSITY

MOLECULAR WEIGHT OF POLYMER AND POLYDESPERSITY

MOLECULAR WEIGHT CONTROL IN POLYCONDENSATION POLYMERIZATION

MOLECULAR WEIGHT CONTROL IN POLYCONDENSATION POLYMERIZATION

KINETICS OF POLYCONDENSATION POLYMERIZATION

KINETICS OF POLYCONDENSATION POLYMERIZATION

KINETICS OF ANIONIC POLYMERIZATION

KINETICS OF ANIONIC POLYMERIZATION

KINETICS OF CATIONIC POLYMERIZATION

KINETICS OF CATIONIC POLYMERIZATION

KINETICS OF CHAIN TRANSFER REACTION

KINETICS OF CHAIN TRANSFER REACTION

KINETICS OF FREE RADICAL ADDITION POLYMERIZATION

KINETICS OF FREE RADICAL ADDITION POLYMERIZATION

NUMBER OF FRENKEL DEFECT

NUMBER OF FRENKEL DEFECT

NUMBER OF SCHOTTKY DEFECT

NUMBER OF SCHOTTKY DEFECT

VIBRATIONAL INTERNAL ENERGY AND VIBRATIONAL ENTROPY

VIBRATIONAL INTERNAL ENERGY AND VIBRATIONAL ENTROPY

ROTATIONAL INTERNAL ENERGY AND ROTATIONAL ENTROPY

ROTATIONAL INTERNAL ENERGY AND ROTATIONAL ENTROPY

TRANSALTIONAL INTERNAL ENERGY AND ENTROPY, THE SACKUR TETRODE EQUATION

TRANSALTIONAL INTERNAL ENERGY AND ENTROPY, THE SACKUR TETRODE EQUATION

BOLTZMANN ENTROPY EQUATION DERIVATION | S=k ln W

BOLTZMANN ENTROPY EQUATION DERIVATION | S=k ln W

THIRD LAW OF THERMODYNAMICS AND PATITION FUNCTION

THIRD LAW OF THERMODYNAMICS AND PATITION FUNCTION

WORK FUNCTION PRESSURE AND HEAT CONTENT IN TERMS OF PARTITION FUNCTION

WORK FUNCTION PRESSURE AND HEAT CONTENT IN TERMS OF PARTITION FUNCTION

ENTROPY IN TERMS OF PARTITION FUNCTION

ENTROPY IN TERMS OF PARTITION FUNCTION

INTERNAL ENERGY AND HEAT CAPACITY IN TERMS OF PARTITION FUNCTION

INTERNAL ENERGY AND HEAT CAPACITY IN TERMS OF PARTITION FUNCTION

ELECTRONIC PARTITION FUNCTION AND TOTAL PARTITION FUNCTION

ELECTRONIC PARTITION FUNCTION AND TOTAL PARTITION FUNCTION

VIBRATIONAL PARTITION FUNCTION

VIBRATIONAL PARTITION FUNCTION

ROTATIONAL PARTITIO FUNCTION

ROTATIONAL PARTITIO FUNCTION

TRANSLATIONAL PARTITION FUNCTION

TRANSLATIONAL PARTITION FUNCTION

PARTITION FUNCTION

PARTITION FUNCTION

FERMI DIRAC STATISTICS

FERMI DIRAC STATISTICS

BOSE EINSTEIN STATISTICS

BOSE EINSTEIN STATISTICS

MAXWELL BOLTZMANN DISTRIBUTION STATISTICS

MAXWELL BOLTZMANN DISTRIBUTION STATISTICS

SYSTEM, ASSEMBLEY AND ENSEMBLES

SYSTEM, ASSEMBLEY AND ENSEMBLES

MICROSTATE, MACROSTATE AND THERMODYNAMIC PROBABILITY

MICROSTATE, MACROSTATE AND THERMODYNAMIC PROBABILITY

STATISTICAL THERMODYNAMICS, PHASE SPACE, CELL

STATISTICAL THERMODYNAMICS, PHASE SPACE, CELL

CHEMICAL POTENTIAL AND ITS APPLICATION

CHEMICAL POTENTIAL AND ITS APPLICATION

APPLICATION OF NERNST HEAT THEOREM TO GASEOUS SYSTEM

APPLICATION OF NERNST HEAT THEOREM TO GASEOUS SYSTEM

GIBBS DUHEM MARGULES EQUATION

GIBBS DUHEM MARGULES EQUATION

DETERMINATION OF ABSOLUTE ENTROPIES OF SOLID, LIQUID AND GAS

DETERMINATION OF ABSOLUTE ENTROPIES OF SOLID, LIQUID AND GAS

CONCEQUENCE OF NERNST HEAT THEOREM

CONCEQUENCE OF NERNST HEAT THEOREM

PARTIAL MOLAR PROPERTIES

PARTIAL MOLAR PROPERTIES

DETERMINATION OF ACTIVITY AND ACTIVITY COEFFICIENT BY VAPOUR PRESSURE METHOD

DETERMINATION OF ACTIVITY AND ACTIVITY COEFFICIENT BY VAPOUR PRESSURE METHOD

DETERMINATION OF ACTIVITY AND ACTIVITY COEFFICIENT BY SOLUBILITY METHOD

DETERMINATION OF ACTIVITY AND ACTIVITY COEFFICIENT BY SOLUBILITY METHOD

VARIATION OF FUGACITY WITH TEMPERATURE AND PRESSURE

VARIATION OF FUGACITY WITH TEMPERATURE AND PRESSURE

ACTIVITY AND ACTIVITY COEFFICIENT INTRODUCTION

ACTIVITY AND ACTIVITY COEFFICIENT INTRODUCTION

THE LEWIS RANDALL RULE | DETERMINATION OF FUGACITY IN GAS MIXTURE

THE LEWIS RANDALL RULE | DETERMINATION OF FUGACITY IN GAS MIXTURE

DETERMINATION OF FUGACITY BY EQUATION OF STATE METHOD

DETERMINATION OF FUGACITY BY EQUATION OF STATE METHOD

APPROXIMATE METHOD TO DETERMINE FUGACITY | FUGACITY BY APPROXIMATE METHOD

APPROXIMATE METHOD TO DETERMINE FUGACITY | FUGACITY BY APPROXIMATE METHOD

DETERMINATION OF FUGACITY BY GRAPHICAL METHOD

DETERMINATION OF FUGACITY BY GRAPHICAL METHOD

introduction to FUGACITY

introduction to FUGACITY

NERNST HEAT THEOREM AND ITS INTRODUCTION

NERNST HEAT THEOREM AND ITS INTRODUCTION