On the damped multipole expansion of the induction energy in H+2
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100651
Reference19 articles.
1. Van der Waals Forces in Atoms and Molecules
2. One-centre calculation of dispersion coefficients between ground state H atoms from pseudostate decomposition of static multipole polarizabilities
3. Magnasco, V. and McWeeny, R. 1991.Theoretical Models of Chemical Bonding, Part 4,Theoretical Treatment of Large Molecules and Their Interactions, Edited by: Maksic, Z.B. 133–133. Springer-Verlag.
4. One-centre Gaussian linear pseudostate evaluation of dispersion coefficients between ground-state H atoms
5. Perturbation calculations of nonexpanded interactions in small atomic and molecular systems
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. One-centre multipole calculation of second-order perturbation energies for H+2;Molecular Physics;1995-04-10
2. On the convergence rate of a cusp-corrected damped multipole expansion for the second-order H-H+induction energy;Molecular Physics;1995-03
3. Lebeda—Schrader perturbation calculations on H2;Chemical Physics Letters;1994-09
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