Articles

New Chemistry with Gaussian 98

The latest electronic structure program designed to model a broad range of molecular systems under a variety of conditions.

Author: Aleen Frisch, Ph.D.

Company: Gaussian, Inc.

Issue: 6.3

Gaussian 98 is the latest in the Gaussian series of electronic structure programs. It is designed to model a broad range of molecular systems under a variety of condition. For example, experimental chemists can use it to study molecules and reactions of definite or potential interest, including both stable species and those compounds which are difficult or impossible to observe experimentally (short-lived intermediates, transition structures and so on).

New Features, New Chemistry

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