Metadata-Version: 2.1
Name: chemyst
Version: 2.2.1
Summary: Useful functions to work with basic chemistry and stochiemetry
Home-page: https://github.com/mordy-python/chemyst
Author: Mordy Waldo
Author-email: imky171@gmail.com
License: MIT
Download-URL: https://pypi.org/project/chemyst/
Description: # The Chemyst library
        
        To install chemyst run ```pip install chemyst```  
        
        ## Usage For P_total
        
        ```python
        # PVnRT stands for Pressure, Volume, Number of Moles, R is the ideal gas law constant, T is temperature
        from chemyst.PVnRT import P_total
        # Mixture of 3 gases lets say
        total_pressure = P_total([9.987, 2.33, 123.9])
        print(total_pressure)
        # OUTPUT: 136.217
        ```
        
        Args:
        
        - pressure is the only argument to P_total
          - It is a list of the partial pressure of all the gases in a mixture
        
        ## Usage For partial_pressure
        
        ```python
        from chemyst.PVnRT import partial_pressure
        # Args: num_moles, ideal_gas_law, temp, volume, is_temp_kelvin=True
        pressureO2 = partial_pressure(2, 'atm', 31, 15.0, False)
        print(pressureO2)
        # OUTPUT: 13.2
        ```
        
        Args:
        
        - num_of_moles is the number of moles of the given gas  
        - ideal_gas_law is the ideal gas law constant to use for the given pressure unit
          - if the pressure unit is atm
            - ideal_gas_law should be 'atm'
          - if the pressure unit is kpa
            - ideal_gas_law should be 'kpa'
          - if the pressure unit is mmHg
            - ideal_gas_law should be 'mmhg'
        - temp is the given temperature can be either Celsius or Kelvin
        - volume is the volume of the container
        - is_temp_kelvin determines whether the temperature should be converter to Kelvin or not
          - if the temperature is in celsius is_temp_kelvin should equal false
        
        ## Usage For the moles_mass module
        
        ```python
        from chemyst.moles_mass import moles_to_mass, mass_to_moles, atoms_to_grams, grams_to_atoms
        # Moles to mass OUTPUT: 512g
        moles_to_mass(16, 32)
        # Mass to moles OUTPUT: 16.0
        mass_to_moles(512, 32)
        # Atoms to grams OUTPUT: 7.18e20
        atoms_to_grams(1352, 32)
        # Grams to atoms OUTPUT: 1.88e24 
        grams_to_atoms(100, 32)
        ```
        
        Args:
        
        - moles_to_mass(num_moles, molar_mass)
          - num_moles is the number of moles to be converted to grams
          - molar_mass is the mass of the element in grams
            - for example O2 would have a molar mass of 32
        - mass_to_moles(g_of_element, molar_mass)
          - g_of_element is the amount of grams which will be converted to moles
          - molar_mass is the mass of the element in grams
        - atoms_to_grams(num_atoms, molar_mass)
          - num_atoms is the number of atoms to be converted to grams
          - molar_mass is the mass of the element in grams
        - grams_to_atoms(g_of_element, molar_mass)
          - g_of_element is the amount of grams which will be converted to moles
          - molar_mass is the mass of the element in grams
        
        ## Usage For the yields module
        
        ### Theoretical yield
        
        The yields module is slightly different than the others  
        
        the theoretical_yield() function takes 3 arguments:
        
        - actual_yield
          - the yield given in the equation
        - mole_ratio_top which is
          - From the balanced equation given, the number of moles of the wanted element
        - mole_ratio_bottom which likewise is
          - From the balanced equation given, the number of moles of the given element
        
        IMPORTANT: the theoretical_yield() function arguments MUST all be moles  
        this can be easily achieved by using the ```moles_to_mass``` and ```mass_to_moles``` functions of ```chemyst.moles_mass```
        
        ### Percent Yield
        
        the percent yield() function take 2 arguments
        
        - actual_yield
          - yield given in the equation
        - theoretical_yield
          - this yield can be calculated using the theoretical_yield() function
        
        IMPORTANT: the percent_yield() function arguments MUST all be grams  
        this can be easily achieved by using the ```moles_to_mass``` and ```mass_to_moles``` functions of ```chemyst.moles_mass```
        
Keywords: Chemistry,Chem,Periodic table
Platform: UNKNOWN
Description-Content-Type: text/markdown
