Quantum Monte Carlo for floppy molecules: Vibrational states of C3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469935
Reference25 articles.
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5. Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach
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