Used CyberWit Diatomic for Windows?


CyberWit Diatomic Analysis

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Not written by CNET Staff.

CyberWit Diatomic is a free animation software designed for Windows users, catering to both beginners and experienced animators. This tool allows users to create engaging animations with a user-friendly interface and a variety of features, including customizable templates, a library of pre-made assets, and flexible animation controls. It supports multiple animation styles, enabling users to experiment with different techniques and creative approaches.

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The software's intuitive design simplifies the animation process, making it accessible for those new to the field while still offering depth for seasoned professionals. With its range of features, including timeline editing, layering, and export options, CyberWit Diatomic serves as a versatile platform for producing animations suitable for various projects, from educational content to entertainment.


Used CyberWit Diatomic for Windows?


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Full Specifications

GENERAL
Release
Latest update
Version
1.4.1.1
OPERATING SYSTEMS
Platform
Windows
Operating System
  • Windows 10
  • Windows XP
  • Windows Vista
  • Windows 7
  • Windows 98
  • Windows 2000
  • Windows ME
  • Windows NT
  • Windows 2003
Additional Requirements
None
POPULARITY
Total Downloads
101
Downloads Last Week
0

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Developer’s Description

Simulate laser-induced fluorescence, absorption, and emission spectra.

Diatomic is a spectral simulation program for diatomic molecules. It allows the user to simulate laser-induced fluorescence, absorption, and emission spectra of diatomic molecules. The program assumes the electric dipole selection rules.Diatomic Highlights simulation of any intermediate coupling case between the Hund case (a) and Hund case (b),taking account of leading centrifugal corrections (up to Lv) as well as fine structure interactions (spin-orbit, spin-spin and spin-rotation) in the simulation,allowing up to 32 vibrational terms for each band constant,using either the user specified Franck-Condon factors (FCF) or calculating the FCFs from RKR potentials derived from the input vibrational and rotational constants,taking account of the Lambda-type doubling up to L = 2, S = 2 in the simulation and taking account of nuclear spin statistics in the simulation.


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AI Assisted Content Disclosure

Content created and reviewed by Softonic with information obtained from CyberWit, using AI.

CNET's editorial team was not involved in the creation of this content. Opinions, analysis and reviews were not provided by CNET.