This study investigated the sorption of naphthalene (NAP) and its derivatives onto polystyrene microspheres with (MP-COOH) or without (MP) surface modification of the carboxyl group. However, little is known about how the functional groups in PAH derivatives influence their sorption onto microplastics as compared to parent PAHs. A.03 ES64L Linux 圆4ĭownload Gaussian GaussView 5.Ubiquitous microplastics were recognized as an ideal carrier for polycyclic aromatic hydrocarbons (PAHs) to spread in nature or transfer to biota, thus posing risks to human health. Support AVX & SSE3, SSE2, SSE CPUs Gaussian 16 Rev.
download link Linux Gaussian 16 C.01 AVX Linux 圆4 Linux version B.01 has been provided to download by Mr. The Windows and GaussView versions are registered with the series. Other: CD-ROM drive Mouse Pictures Installation guide Processor: AMD64 or Intel64 (EM64T) system running supported 64-bit Windows version.Ħ4-bit Microsoft Windows 7 Home, Premium, Professional, Ultimate, Windows 8, 8.1, Windows 10, Windows Server 2012 R2.ĭisk: 1.5 GB (G09W storage) and 500 MB or more (scratch space)
Select and sort normal favorite modes during frequency calculations as well as save and read these modes.Automatic optimization of transfer structures.Simple definition of fragments and their molecular properties.Easy replacement of element isotopes and change of temperature and pressure specifications.Automatic optimization of vibrations or point energies.Using different molecular specifications.Optimizing geometry and modeling chemical reactions.Modeling a variety of topics related to computational chemistry.It has a lot of important and basic algorithms.The Windows version of Gaussian can be run as a single processor or multiple processors.
A 32-bit version of the single-CPU is also available as a light version for researchers with an IM extension, such as 09IM. Gaussian has a lot of capabilities in modeling electronic structures, the Windows version of this software has the extension w (like 09w) and also for Mac computers based on power pc the software will have the extension m.
Using the software's capabilities, Professor Pople and his students have done good research on quantum chemistry and other disciplines that demonstrate the practical application of this product. This program is by Professor John Pople And his research team was formed at Mellon University. The first version of this program was released in 1970, but over time it became one of the most popular programs in the field of computational chemistry. Gaussian is software for computational chemists.
0 kommentar(er)
