Hueckel Molecular Orbital HMO

Hueckel Molecular Orbital HMO

도구 | Patrick Giel

5억명 이상의 게이머가 신뢰하는 안드로이드 게임 플랫폼 BlueStacks으로 PC에서 플레이하세요.

페이지 수정 날짜: 2019년 1월 20일

Play Hueckel Molecular Orbital HMO on PC

Hueckel Molecular Orbital Theory - HMO

This App calculates molecules by Hueckel-approximate.
You can either input directly by the topology matrix or by the implemented own drawing system.

This values will be calculated by solving a determinant of the given matrix:
Eigenvalues, energy level diagram, bond ordering, charge ordering, net charge, free valences, atom-atom / bond-atom / bond-bond polarizability.

All values are graphically processed and can exported to PDF.

You can calculate physical quantum mechanical effects on your own Cellphone or Tablet.

Perfect for education in School and University.

Developed at the Technical University of Darmstadt - Theoretical Physical Chemistry / TU Darmstadt

If you are interested in helping to translate this app? Do you have any suggestions for improvement or found some mistakes?. Please contact p.giel@gmx.de

PC에서 Hueckel Molecular Orbital HMO 플레이해보세요.

  • BlueStacks 다운로드하고 설치

  • Google Play 스토어에 로그인 하기(나중에 진행가능)

  • 오른쪽 상단 코너에 Hueckel Molecular Orbital HMO 검색

  • 검색 결과 중 Hueckel Molecular Orbital HMO 선택하여 설치

  • 구글 로그인 진행(만약 2단계를 지나갔을 경우) 후 Hueckel Molecular Orbital HMO 설치

  • 메인 홈화면에서 Hueckel Molecular Orbital HMO 선택하여 실행

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