Scaled quantum mechanical computations of vibrational spectra of organoelement molecules, containing the atoms P, S, and Cl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Possibilities and limitations of ab initio calculation of vibrational spectra
2. The performance of a family of density functional methods
3. Density Functional Methods of Atoms and Molecules;Parr,1989
4. Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
5. Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields
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