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Calculators Created by Torsha_Paul
Torsha_Paul
University of Calcutta
(CU)
,
Kolkata
105
Formulas Created
15
Formulas Verified
24
Across Categories
List of Calculators by Torsha_Paul
Following is a combined list of all the calculators that have been created and verified by Torsha_Paul. Torsha_Paul has created 105 and verified 15 calculators across 24 different categories till date.
Activity of Electrolytes
(1)
Created
Activity of Sparingly Soluble Salts
Go
10 More Activity of Electrolytes Calculators
Go
Cationic Salt Hydrolysis
(1)
Created
Conductance of NaCl at Infinite Dilution
Go
6 More Cationic Salt Hydrolysis Calculators
Go
Collision Theory
(4)
Created
Number of Collision per Unit Volume per Unit Time between A and B
Go
Created
Number of Collision per Unit Volume per Unit Time between Same Molecule
Go
Verified
Ratio of Pre-Exponential Factor
Go
Created
Ratio of Two Maximum Rate of Biomolecular Reaction
Go
Complex Equilibria
(12)
Created
Change in Stability Constant
Go
Created
Concentration of Unbound Ligand
Go
Created
First Stability Constant
Go
Created
Formation Factor
Go
Created
Ligand Stoichiometry in Complex Equilibrium
Go
Created
pH of Ligand
Go
Created
Relation between First and Second Stability Constant
Go
Created
Second Stability Constant
Go
Created
Stability Constant of Binary Complexes
Go
Created
Stability Constant of Complex Compound
Go
Created
Stability Constant of Ternary Complexes
Go
Created
Total Metal Ligand Concentration
Go
Conductance and Conductivity
(1)
Created
Molar Conductivity at Infinite Dilution
Go
19 More Conductance and Conductivity Calculators
Go
Electronegativity
(1)
Created
Fractional Charge
Go
6 More Electronegativity Calculators
Go
Electronic Spectroscopy
(8)
Created
Energy of Higher State
Go
Created
Energy of Lower State
Go
Created
Kinetic Energy of Photoelectron
Go
Created
Moment of Inertia given Eigen Value of Energy
Go
Created
Range of Wavelength
Go
Created
Wavelength given Angular Wave Number
Go
Created
Wavelength given Spectroscopic Wave Number
Go
Created
Work Function
Go
7 More Electronic Spectroscopy Calculators
Go
Emission Spectroscopy
(38)
Created
Collisional Energy Transfer
Go
Created
Degree of Exciplex Formation
Go
Created
Difference in Acidity between Ground and Excited State
Go
Created
Equilibrium Constant for Exciplex Formation
Go
Created
Final Intensity using Stern Volmer Equation
Go
Created
Fluorescence Quantum Yield
Go
Created
Fluorescence Rate Constant
Go
Created
Fluoroscence Intensity
Go
Created
Fluoroscence Intensity without Quenching
Go
Created
Fluoroscence Quantum Yield given Phosphorescence Quantum Yield
Go
Created
Fluorosence Intensity at Low Concentration of Solute
Go
Created
Initial Intensity given Degree of Exciplex Formation
Go
Created
Intensity of Fluorescence given Degree of Exciplex Formation
Go
Created
Intensity Ratio
Go
Created
ISC Rate Constant
Go
Created
Lifetime Ratio
Go
Created
Phosphorescence Quantum Yield
Go
Created
Phosphorescence Quantum Yield given Fluoroscence Quantum Yield
Go
Created
Phosphorescence Quantum Yield given Intersystem Quantum Yield
Go
Created
Phosphorescence Quantum Yield given Triplet Triplet Annhilation Constant
Go
Created
Phosphorescence Rate Constant
Go
Created
Quantum Yield of Fluorescence
Go
Created
Quenching Concentration
Go
Created
Quenching Concentration given Degree of Exciplex Formation
Go
Created
Rate of Activation
Go
Created
Rate of Deactivation
Go
Created
Rate of ISC
Go
Created
Rate of Phosphorescence
Go
Created
Singlet Life given Degree of Exciplex Formation
Go
Created
Singlet Life Time
Go
Created
Singlet Life Time of Radiative Process
Go
Created
Singlet Radiative Phosphorescence Lifetime
Go
Created
Singlet State Concentration
Go
Created
Steady State Approximation
Go
Created
Stern Volmner Constant
Go
Created
Triplet State Concentration
Go
Created
Triplet State Quantum yield
Go
Created
Triplet Triplet Anhilation
Go
EPR Spectroscopy
(9)
Created
Applied Magnetic Field using External Field
Go
Created
Electron Paramagnetic Resonance Frequency
Go
Created
Energy Difference between Two Spin States
Go
Created
Energy of Negative Spin State
Go
Created
External Magnetic Field Strength
Go
Created
Lande g Factor in Electron Paramagnetic Resonance
Go
Created
Lines Generated for Spin Half
Go
Created
No. of Particles in Upper State using Boltzmann Distribution
Go
Created
Number of Lines Generated
Go
First Order Reaction
(2)
Verified
Quarter Life of First Order Reaction
Go
Verified
Relaxation Time of Reversible First Order
Go
16 More First Order Reaction Calculators
Go
Group Theory
(1)
Created
Probability of Symmetry Species occurring in Reducible Representation
Go
9 More Group Theory Calculators
Go
Jahn Teller Distortion
(2)
Created
Jahn Teller Distortion Energy for Z-in
Go
Created
Jahn Teller Distortion Energy for Z-out
Go
Magnetic Moment
(2)
Created
Magnetic Moment of Coordination Complexes
Go
Created
Spin only Magnetic Moment for Coordinate Complexes
Go
Nephelauxatic Effect
(2)
Created
Cloud Expansion Coefficient for Coordinate Complexes
Go
Created
Nephelauxetic Parameter of Coordination Complex
Go
Nuclear Chemistry
(6)
Created
Amount of Substance Left after Three Half Lives
Go
Verified
Binding Energy Per Nucleon
Go
Verified
Packing Fraction (In Isotopic mass)
Go
Verified
Q-value of Nuclear Reaction
Go
Verified
Radioactive Half Life
Go
Verified
Radius of Nuclei
Go
11 More Nuclear Chemistry Calculators
Go
Osmotic Coefficient & Current Efficiency
(1)
Created
Mass of Metal to be Deposited
Go
8 More Osmotic Coefficient & Current Efficiency Calculators
Go
Physical spectroscopy
(1)
Created
Singlet Radiative Fluorescence Lifetime
Go
Second Order Reaction
(2)
Verified
Half Life of Second Order Reaction
Go
Verified
Quarter life of Second Order Reaction
Go
13 More Second Order Reaction Calculators
Go
Stabilization Energy
(12)
Created
Crystal Field Activation Energy for Associative Reaction
Go
Created
Crystal Field Activation Energy for Dissociative Reaction
Go
Created
Crystal Field Splitting Energy for Octahedral Complexes
Go
Created
Crystal Field Splitting Energy for Tetrahedral Complexes
Go
Created
Equilibrium Constant for Coordinate Complexes
Go
Created
Octahedral Site Stabilization Energy
Go
Created
Solubility Product of Coordinate Complex
Go
Created
Transition Energy from A2g to T1gF
Go
Created
Transition Energy from A2g to T1gP
Go
Created
Transition Energy from T1g to A2g
Go
Created
Transition Energy from T1g to T1gP
Go
Created
Transition Energy from T1g to T2g
Go
Step-wise Polymerization
(3)
Verified
Enthalpy Change in Melting
Go
Verified
Entropy Change in Melting
Go
Verified
Melting Temperature of Polymer
Go
11 More Step-wise Polymerization Calculators
Go
Temperature Coefficient
(3)
Created
Activation Energy given Slope of Line between LnK and Temperature Inverse
Go
Created
Fraction of Total No. of Molecules Undergoing Chemical Reaction
Go
Created
Temperature Coefficient using Activation Energy
Go
3 More Temperature Coefficient Calculators
Go
Transition State Theory
(5)
Created
Enthalpy of Activation
Go
Created
Enthalpy of Activation Given Slope of line
Go
Created
Entropy of Activation
Go
Created
Rate Constant of Reaction by Erying Equation
Go
Created
Thermodynamic Equilibrium Constant
Go
Vibrational Spectroscopy
(1)
Created
Energy Difference between Two Vibrational States
Go
21 More Vibrational Spectroscopy Calculators
Go
Zero Order Reaction
(2)
Verified
Half Life of Zero Order Reaction
Go
Verified
Quarter Life of Zero Order Reaction
Go
17 More Zero Order Reaction Calculators
Go
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