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A Sample Map For Natural Resources Chapter (Proposed by Dr Rani PV)
Calculate the Ionisation Potential and Electron Affinity of Helium Atom using DFT Functionals (Proposed by Mr Raj Singh)
Calculate the Riemann Sums using GeoGebra (Proposed by Ms TANUSHREE L)
Calculating the Number of Modes of Vibrations in CO2 Molecule using Jmol and Simulated FTIR Spectra (Proposed by Mr Yallamandha Chandu, C Nitish Kumar Reddy, Dr. P. Sivaranjana)
Calculating the Number of Modes of Vibrations in H2O Molecule using Jmol and Simulated FTIR Spectra (Proposed by Ms Tanu Sri Puli, K. Vagdevi, S Sree Lakshmi, P. Sivaranjana)
Calculating the Number of Modes of Vibrations in NH3 Molecule using Jmol and Simulated FTIR Spectra (Proposed by Ms Desireddy Meghana)
Centers of a Triangle (Proposed by Ms Puja Solaiappan)
Comparative Structural Analysis of Diamond and Graphite (Proposed by Mr Lakkakula Penchala Prasad)
Comparing the Conformational Analysis of Dichloroethane using Jmol Application (Proposed by Dr Syedalifathima)
Conformational analysis of 2,3-dibromobutane (Proposed by Mr P Madhumidhran)
Conformational analysis of 3-methylpentane (Proposed by Mr A Frederick)
Constructing the Inner and Outer Soddy Circles using GeoGebra (Proposed by Ms Puja Solaiappan)
Evaluating the Structural Features of Bis Triphenylphosphine Nickel II Complex using Avogadro (Proposed by Mr P G Sasi Kumar, A Chenna Kesava Naidu, R Murali Krishna, M Gopi Venkaiah)
Examining the structural changes in organic molecules during hydrolysis using Jmol (Proposed by Mr B Sakthi Ganesh, S Sakthi Sanjay)
Exploring 3D Structures of Glucose and Fructose with Simulated 1HNMR using JSpecView (Proposed by Ms Yalavarthi Sai Priya, Allu Gouthami)
Exploring the Structural Features of an Octahedral Metal Ion Complex using Avogadro Software (Proposed by Mr P Ruthwik kumar, G Vishnuvardhan Reddy, M Sriram )
Formation, rotation and revolution of conics in 3D (Proposed by Ms TANUSHREE L)
HCl-NaOH Titration (Proposed by Dr Rani PV)
Inspecting the Mechanism of Nitration Process in Simple Organic Molecules using JSpecView (Proposed by Mr N Siddhartha Kumar Raju, N Hemanth Reddy, S Sreekar Reddy, D L Durga Prasad)
Inspecting Various Structural Features of Tetraamminecarbonato Cobalt III Nitrate Complex Using Jmol (Proposed by Ms Remina S, M Sowmya, A Manasa, K S R Rajeswari)
L'Hopital Rule for Evaluating Limits (Proposed by Mr Gundarapu Narsimha Reddy)
Molecular Orbitals of Nitrogen molecule obtained through Gaussian using Jmol generated input file (Proposed by Ms Nikirikanti Abhinaya, M Sai Lakshmi, M Tejashri, P Sivaranjana)
Predicting the point group of molecules using Jmol application (Proposed by Ms NivethaM)
Preparation of 250 ml Of 5m NaCl standard solution, using Vlabs Software-Common concepts and mistakes (Proposed by Dr Rani PV)
Solving Solid State-Crystal Lattice problems using Jmol application (Proposed by Ms JenittaAngelinN)
Structural Analysis of the Drug Aspirin using Jmol Interface (Proposed by Mr Siva Krishna G, B Ramakrishna, R Rohan Alekh)
Visualizing the Mechanism of Unimolecular Nucleophilic Substitution Reaction of Alkyl Halide Molecule using Jmol (Proposed by Dr DGeetha)
About the science and concept map
Proposer Name:
Mr Raj Singh
Title of the science and concept map:
Calculate the Ionisation Potential and Electron Affinity of Helium Atom using DFT Functionals
University:
Sardar Vallabhbhai National Institute of Technology Surat
Category:
Chemistry Lab Project using ChemCollective Virtual Labs
Reference:
https://youtu.be/41B3YNQr7n8
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