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Single molecular orbital analysis windows
When molecular orbital energy level is selected with the
Orbital/Peak Selection tool
it is possible to see the data concerning with the selected MO in the following windows:
MO Composition window
Fragment's Contributions window
Eigenvectors window
MO Data window
Fragments Contributions window
Eigenvectors window
MO Composition window
MO Data window
‹ Molecular orbitals editor
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Fragments Contributions window ›
Online help
Molecular orbitals editor
Single molecular orbital analysis windows
Fragments Contributions window
Eigenvectors window
MO Composition window
MO Data window
Zoom window
Addition of calculation to the document
Calculations summary
Structure window
Output file notes
Plot & Analyze UV-VIS spectrum
Plot charge/spin Density/MOs...
Analyze MO compositions tool
Calculate Populations and Valences tool
Analyze bonds tool
Draw Tools
Contributions filter
About contributions to molecular orbitals
About Cartesian and spherical basis functions
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