Gaussian 98W is a computational chemistry software widely used by chemists and scientists to perform quantum mechanics calculations on molecules and chemical reactions. It features an intuitive graphical user interface (GUI) and advanced functionality for modeling and simulating complex chemical systems.
With Gaussian 98W, users can calculate the electronic properties of molecules, optimize their geometry, determine reaction pathways, study molecular dynamics, and analyze spectroscopic data. It employs various quantum chemistry methods such as Hartree-Fock, density functional theory, and post-Hartree-Fock methods to accurately predict chemical behavior and properties.
The software supports various input and output file formats, making it compatible with other software packages and tools. It also comes with a library of pre-defined basis sets and includes features for designing customized basis sets.
Gaussian 98W is a powerful tool for computational chemistry that helps researchers gain insight into chemical systems at a quantum level.
With Gaussian 98W, users can calculate the electronic properties of molecules, optimize their geometry, determine reaction pathways, study molecular dynamics, and analyze spectroscopic data. It employs various quantum chemistry methods such as Hartree-Fock, density functional theory, and post-Hartree-Fock methods to accurately predict chemical behavior and properties.
The software supports various input and output file formats, making it compatible with other software packages and tools. It also comes with a library of pre-defined basis sets and includes features for designing customized basis sets.
Gaussian 98W is a powerful tool for computational chemistry that helps researchers gain insight into chemical systems at a quantum level.
개요
Gaussian 98W 범주 데스크톱 Gaussian 98W개발한에서 상업용 소프트웨어입니다.
Gaussian 98W의 최신 버전은 현재 알려진. 처음 2007-10-30에 데이터베이스에 추가 되었습니다.
다음 운영 체제에서 실행 되는 Gaussian 98W: Windows/Mac.
Gaussian 98W 사용자 5 5 등급으로 평가 했다.
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