Structure and binding energy of the phenol dimer: correlated ab initio calculations compared with results from rotational coherence spectroscopy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Noncovalent Interactions: A Challenge for Experiment and Theory
2. Rotational coherence spectroscopy: studies of the geometries of large gas-phase species by picosecond time-domain methods
3. High-Resolution Rotational Coherence Spectroscopy of the Phenol Dimer
4. Ab Initio Calculation of Nonbonded Interactions: Are We There Yet?
5. Use of approximate integrals in ab initio theory. An application in MP2 energy calculations
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