Comments on adiabatic calculations of the electrical properties of molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. A 30th-order perturbational study of the born-oppenheimer electronic polarizabilities for H2+ via the perturbational-variational Rayleigh-Ritz formalism
2. High-order non-born-oppenheimer electric polarizabilities for excited states of H+2 via the perturbational-variational rayleigh-ritz formalism
3. Physical origins of high-order nonadiabatic molecular electric polarizabilities: Application to a twentieth-order perturbation study ofH2+
4. Methods for introducing vibrational effects in the calculation of electric dipole polarizabilities and hyperpolarizabilities (with reference to H+2)
5. Twentieth-Order Perturbation Study of the Nondiabatic Electric Polarizabilities forH2+via the Perturbational-Variational Rayleigh-Ritz Formalism
Cited by 4 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. Microwave spectroscopy of heliumlike Rydberg states ofH2andD2: Determinations of the dipole polarizabilities ofH2+andD2+ground states;Physical Review A;2000-06-15
2. Hyperpolarizabilities of diatomic molecules: The effects of vibration and rotation;Chemical Physics Letters;1988-02
3. Physical origins of high-order Born-Oppenheimer electronic polarizabilities: Application to a 30th-order perturbation study of H2+;Chemical Physics Letters;1987-12
4. Reply to comment on calculations of the electrical properties of molecules;Chemical Physics Letters;1987-04
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