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Q-Chem 2.0: a high-performanceab initio electronic struct... | ResearchHub
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Q-Chem 2.0: a high-performanceab initio electronic structure program package
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Authors
Jing Kong
35 more
Jing Kong
•
Christopher White
33 more
•
John Pople
Published
January 1, 2000
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Journal
Journal of Computational Chemistry
Topics
Computer Science
Quantum Mechanics
Physics
Chemistry
Atomic Physics
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DOI
10.1002/1096-987x(200012)21:16<1532::aid-jcc10>3.0.co;2-w
