A double many-body expansion of molecular potential energy functions
Author:
Affiliation:
1. a Departmento de Quimica , Universidade de Coimbra , 3049 , Coimbra , Portugal
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978600100311
Reference45 articles.
1. A double many-body expansion of molecular potential energy functions
2. Extended Hartree–Fock Calculations for the Ground State and Hartree–Fock Calculations for the First Excited State of H2
3. A general approach to the potential energy functions of small polyatomic systems: Molecules and van der Waals molecules
4. Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations
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