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Ab initio molecular dynamics: Propagating the density mat... | ResearchHub
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Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals
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Authors
H. Schlegel
6 more
H. Schlegel
•
John Millam
4 more
•
Michael Frisch
Published
June 8, 2001
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Journal
The Journal of Chemical Physics
Topics
Physics
Quantum Mechanics
Chemistry
Physical Chemistry
Computational Chemistry
Show all topics
DOI
10.1063/1.1372182
