Professor Gustavo Scuseria, a collaborator in Gaussian, has been honored with the 2024 Schr?dinger Medal by the World Association of Theoretical and Computational Chemists (WATOC). The award recognizes his exceptional contributions to coupled cluster, density functional, and symmetry projection theories, as well as his work in modeling carbon nanostructures. We extend our heartfelt congratulations to Gustavo on this well-deserved achievement!
关于我们
Gaussian, Inc. develops, licenses, and supports the Gaussian and GaussView computational chemistry software. These state-of-the-art packages allow you to model complex chemical reactions and substances at the highest available levels of accuracy. They are used by chemists, chemical engineers, materials scientists, and other researchers worldwide.
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https://www.gaussian.com
Gaussian, Inc.的外部链接
- 所属行业
- 软件开发
- 规模
- 11-50 人
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- Wallingford，CT
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- 私人持股
- 创立
- 1987
- 领域
- Electronic Structure Theory和Computational Chemistry
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340 Quinnipiac St Bldg 40
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Gaussian, Inc.员工
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Congratulations to Professor Xiaosong Li as the recipient of the 2024 Jack Simons Award in Theoretical Physical Chemistry! We want to highlight his “outstanding contributions in theoretical chemistry” as a well-deserved honor. Attend the PHYS Division Awards session to hear Prof. Li discuss his latest work.
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We're excited about #ACSDenver! We’ve prepared a list of sessions and talks for Gaussian users. Visit our website for the full schedule of recommended speakers or visit the link https://lnkd.in/dVbnfHYE!
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Such an interesting read. Congratulations to Joseph Vincent Ortiz!
This Feature Article, published at the invitation of the Journal of Physical Chemistry, reviews recent progress made by my research group. ?Ernest Opoku, Filip Paw?owski and I are interested in predicting and understanding electron binding energies (EBEs) of molecules. Examples of EBEs include the energy needed to remove an electron or the energy released when an electron is added. Our new-generation electron-propagator methods predict EBEs with unprecedented combinations of accuracy, computational efficiency and interpretive clarity.?Predictions are interpreted with Dyson orbitals, functions that describe how the removal or addition of an electron changes bonding relationships between atoms. ?The response of the other electrons to the removal or addition of an electron is also described clearly. ?These advances have been achieved without ad hoc factors that are introduced to improve results. Our new methods employ only the principles of quantum mechanics and physical constants that are known to a high degree of accuracy. Therefore, they may be applied to large classes of molecules by scientists who are not specialists in theoretical chemistry.
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For the #acsspring2024 , Here are the Gaussian suggestions on talks and poster sessions available for Gaussian users and anyone interested in learning more. Check out the our website for a complete schedule of our recommended speakers or click here! https://lnkd.in/eGMW4id3
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