Gaussian Workshops in Chinese
Gaussian is pleased to announce a series of live, online workshops presented in the Chinese language on a variety of topics related to the program. These workshops are organized by eMolTech and will cover the full range of methods available in the Gaussian 16 package with emphasis on new methods and features which make Gaussian 16 applicable to an ever widening spectrum of research applications. The workshops are structured to provide an introduction to electronic structure theory as well as a hands-on review for researchers active in the field, and will focus on methods for computing energies, exploring energy landscapes, studying molecular properties, and practical user considerations. There are two workshops designed for beginners, as well as others focused on intermediate and advanced topics, such as reaction mechanism, solvation models, excited state calculations, and electronic spectroscopy. An introduction to GaussView is also offered in these workshops.
The workshops for beginners are provided free of charge. Intermediate and advanced level workshops include an extra Q/A session for scientific as well as technical questions.
Registration Information
Registration will be handled online for these workshops, which can be accessed. Click here to register.
Registration Deadline: The deadline for each workshop is the day before it is scheduled to begin.
Workshop Details
Instructors: Dr. Xiaosong Li (University of Washington), Dr. Hongping Li (Suzhou University), Yanbo Wu (Shanxi University), Lina Ding (Zhengzhou University). Instructors subject to change without notice.
Workshops last for two days, with a three hour session in the morning and afternoon each day.
Cost:
Beginner Workshops: Free.
Intermediate Workshops: $260 US
Advanced Workshops: $340 US
Faculty who register for two or more intermediate/advanced courses will receive a copy of Exploring Chemistry with Electronic Structure Methods, 3rd Edition. in the language of their choice.
Date | Level | Content | Lecturers |
---|---|---|---|
2021.4.17-18 | Beginner 1 | Introduction to GaussView, Molecular Builder, Computational Options, Gaussian Input and Output |
Hongping Li |
2021.5.29-30 | Intermediate 1 | Reaction Mechanism Introduction to Electronic Structure Theory |
Xiaosong Li, Hongping Li |
2021.4.17-18 | Beginner 2 | Introduction to Molecular Spectroscopy Introduction to ONIOM and Solvation Model |
Yanbo Wu |
2021.6.19-20 | Intermediate 2 | Molecular Spectroscopy Solvation Model |
Xiaosong Li, Yanbo Wu |
2021.7.17-18 | Intermediate 3 | ONIOM Theory, ONIOM Model Construction AMBER Parameters, ONIOM Applications |
Xiaosong Li, Lina Ding |
2021.7.31-8.1 | Beginner 1 | Introduction to GaussView, Molecular Builder, Computational Options, Gaussian Input and Output |
Hongping Li |
2021.8.28-29 | Beginner 2 | Introduction to Molecular Spectroscopy Introduction to ONIOM and Solvation Model |
Yanbo Wu |
2021.9.11-12 | Advanced 1 | Excited State Calculations Photochemical Reaction Mechanism |
Xiaosong Li, Hongping Li, Yanbo Wu |
2021.10.23-24 | Advanced 2 | Advanced Electronic Structure Theory (CASSCF and CCSD) First-Principles Molecular Dynamics |
Xiaosong Li, Hongping Li, Yanbo Wu |
2021.11.6-7 | Beginner 1 | Introduction to GaussView, Molecular Builder, Computational Options, Gaussian Input and Output |
Hongping Li |
2021.10.23-24 | Advanced 3 | Electronic Spectroscopy (UV/VIS, X-Ray, Emission, Time-resolved) |
Xiaosong Li, Hongping Li, Yanbo Wu |
2021.12.4-5 | Beginner 2 | Introduction to Molecular Spectroscopy Introduction to ONIOM and Solvation Model |
Yanbo Wu |
The Chinese-language version of the above table may be accessed here.
Last update: 7 April 2021