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| author | prashantsinalkar | 2020-04-14 10:19:27 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2020-04-14 10:23:54 +0530 |
| commit | 476705d693c7122d34f9b049fa79b935405c9b49 (patch) | |
| tree | 2b1df110e24ff0174830d7f825f43ff1c134d1af /Engineering_Chemistry_by_R_Mukhopadhay | |
| parent | abb52650288b08a680335531742a7126ad0fb846 (diff) | |
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Initial commit
Diffstat (limited to 'Engineering_Chemistry_by_R_Mukhopadhay')
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diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/10-Electrochemical_cells.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/10-Electrochemical_cells.ipynb new file mode 100644 index 0000000..d367141 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/10-Electrochemical_cells.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 10: Electrochemical cells" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/11-Phase_Rule.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/11-Phase_Rule.ipynb new file mode 100644 index 0000000..cc6a1cf --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/11-Phase_Rule.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 11: Phase Rule" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/17-Water_Treatment.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/17-Water_Treatment.ipynb new file mode 100644 index 0000000..22c5c9d --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/17-Water_Treatment.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 17: Water Treatment" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/18-Fuels_and_Combustion.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/18-Fuels_and_Combustion.ipynb new file mode 100644 index 0000000..0a63ab7 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/18-Fuels_and_Combustion.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 18: Fuels and Combustion" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/22-Solid_State_Chemistry.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/22-Solid_State_Chemistry.ipynb new file mode 100644 index 0000000..5a68ba8 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/22-Solid_State_Chemistry.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 22: Solid State Chemistry" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/3-Nuclear_Chemistry.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/3-Nuclear_Chemistry.ipynb new file mode 100644 index 0000000..330f06c --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/3-Nuclear_Chemistry.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 3: Nuclear Chemistry" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/4-Thermodynamics.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/4-Thermodynamics.ipynb new file mode 100644 index 0000000..b2565bb --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/4-Thermodynamics.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 4: Thermodynamics" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/5-Reaction_Dynamics_Chemical_Kinetics.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/5-Reaction_Dynamics_Chemical_Kinetics.ipynb new file mode 100644 index 0000000..5064cf6 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/5-Reaction_Dynamics_Chemical_Kinetics.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 5: Reaction Dynamics Chemical Kinetics" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/8-Ionic_Equilibrium.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/8-Ionic_Equilibrium.ipynb new file mode 100644 index 0000000..5567f42 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/8-Ionic_Equilibrium.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 8: Ionic Equilibrium" + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} diff --git a/Engineering_Chemistry_by_R_Mukhopadhay/9-Electrochemistry_.ipynb b/Engineering_Chemistry_by_R_Mukhopadhay/9-Electrochemistry_.ipynb new file mode 100644 index 0000000..8593d25 --- /dev/null +++ b/Engineering_Chemistry_by_R_Mukhopadhay/9-Electrochemistry_.ipynb @@ -0,0 +1,32 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 9: Electrochemistry " + ] + }, +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} |