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A Sample Map For Natural Resources Chapter (Proposed by Dr Rani PV)
Bragg Formulation of X-Ray Diffraction by a Crystal – Bragg’s Reflection (Proposed by Ms Saranya H Menon)
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 Active Modes of Vibrations in Beryllium Chloride Molecule (Proposed by Ms Visinigiri Kavya Sri)
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)
Carnot Cycle (Proposed by Mr Deepak Kumar Kar)
Centers of a Triangle (Proposed by Ms Puja Solaiappan)
Combination of Resistors, Inductors, and Capacitors (Proposed by Mr Deepak Kumar Kar)
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)
Elastic and Inelastic Collision (Proposed by Ms RAKSHA ASHOK BHAI DAVE)
Electromagnetic Oscillating Circuit (Proposed by Mr Deepak Kumar Kar)
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 Normal Distribution (Proposed by Ms Chavi)
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)
Gravity, Two-Body Problem (Proposed by Mr Deepak Kumar Kar)
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)
Mean Value Theorem (Proposed by Mr Rajkumar Das)
Model of a Looping Coaster (Proposed by Ms RAKSHA ASHOKBHAI DAVE)
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)
Motion of Particles in an Ideal Gas (Proposed by Ms Saranya H Menon)
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)
Quantum Number Calculator Using Python (Proposed by Mr Arun Kumar K)
Root Approximation Methods using Geogebra (Proposed by Mr Bhavik Dodda)
RUTHERFORD SCATTERING (Proposed by Ms RAKSHA ASHOK BHAI DAVE)
Solving Solid State-Crystal Lattice problems using Jmol application (Proposed by Ms JenittaAngelinN)
Spring Pendulum (Proposed by Ms RAKSHA ASHOK BHAI DAVE)
Structural Analysis of the Drug Aspirin using Jmol Interface (Proposed by Mr Siva Krishna G, B Ramakrishna, R Rohan Alekh)
Understanding the Geometry and Shape of Inorganic Molecules (Proposed by Ms Pratiksha Rajadhyaksha)
Visualization and Comparative Study of the Allotropes of Carbon Using Jmol Application (Proposed by Ms Kowsykha Saravanakumar)
Visualizing a Derivative using Geogebra (Proposed by Mr Bhavik Dodda)
Visualizing and Analyzing the 3D Structures of Medicinal Alkaloids Using Jmol (Proposed by Mr Inbathamizhan S, Kristipati Karteya Reddy)
Visualizing Linear Programming (Proposed by Ms Chavi Garg)
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 Arun Kumar K
Title of the science and concept map:
Quantum Number Calculator Using Python
University:
Kalasalingam Academy of Research and Education (KARE), Krishnankoil
Category:
Creating Concept Maps using Freeplane
Reference:
https://jmol.sourceforge.net/
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