Rototranslational sum rules for geometrical derivatives of expectation values
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Velocity-dependent property surfaces and the theory of vibrational circular dichroism
2. Adiabatic molecular properties beyond the Born–Oppenheimer approximation. Complete adiabatic wave functions and vibrationally induced electronic current density
3. Vibronic coupling theory of infrared vibrational transitions
4. Vibrational circular dichroism theory: formulation defining magnetic dipole atomic polar tensors and vibrational nuclear magnetic shielding tensors
Cited by 9 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. Rototranslational and Virial Sum Rules for Geometrical Derivatives of Second-Order Properties and Nuclear Electric Hypershieldings;Advances in Quantum Chemistry Volume 26;1995
2. Force balance and force relay in molecular interactions: An analysis based on nonlocal polarizability densities;The Journal of Chemical Physics;1994-02-15
3. Sum rules for atomic polar and axial tensors from vibronic coupling theory;Chemical Physics;1993-12
4. Calculation of infrared and vibrational circular dichroism intensities via nuclear electromagnetic shieldings;The Journal of Physical Chemistry;1993-03
5. Electromagnetic moments and fields induced by nuclear vibrational motion in molecules;Chemical Physics Letters;1991-04
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