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Structure, vibrational frequencies, ionization energies, and photoelectron spectrum of the para-benzyne radical anion.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 1-3, p. 45, doi. 10.1007/s00214-007-0305-7
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Effective fragment potential method in Q-CHEM: A guide for users and developers.
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- Journal of Computational Chemistry, 2013, v. 34, n. 12, p. 1060, doi. 10.1002/jcc.23223
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- Publication type:
- Article