A simple predictive model of chemical potentials: H2(1Σg) and Li2(1Σg)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461144
Reference31 articles.
1. �ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
2. Upper and lower bounds of two‐ and three‐body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions
3. Perturbation theories for the calculation of molecular interaction energies. II. Application to H2+
4. Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions
5. An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients
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2. Theoretical investigation of PH(X3Σ−) radical: Analytic potential energy function, spectroscopic parameters and vibrational manifolds (J=0);Journal of Molecular Structure: THEOCHEM;2008-07
3. Accurate Analytic Potential Energy Function and Spectroscopic Study for G 1 Π g State of Dimer 7 Li 2;Communications in Theoretical Physics;2007-06
4. Studies on the analytical potential energy function of diatomic molecular ion XY+ using variational method;Science in China Series G;2004
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