An equation of motion approach for the vibrational transition energies in the effective harmonic oscillator formalism: the Random phase approximation
Author:
Funder
UGC Kothari
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s12039-019-1687-5.pdf
Reference75 articles.
1. (a) Lasch P and Kneipp J 2008 Biomedical vibrational spectroscopy (Hoboken: Wiley)
2. (b) Siebert F and Hildebrandt P 2008 Vibrational spectroscopy in life science: Tutorials in biophysics (Hoboken: Wiley)
3. (c) Larkin P 2011 Infrared and raman spectroscopy: principles and spectral interpretation (Amsterdam: Elsevier)
4. Watson J K G 1968 Simplification of the molecular vibration-rotation hamiltonian Mol. Phys. 15 479
5. Bowman J M 1978 Self-consistent field energies and wavefunctions for coupled oscillators J. Chem. Phys. 68 608
Cited by 2 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. Performance of Effective Harmonic Oscillator Approach for the Calculations of Vibrational Transition Energies of Large Molecules;The Journal of Physical Chemistry A;2024-07-09
2. An approximation to the vibrational coupled-cluster method for CH-stretching of large molecules: application to naphthalene and anthracene;Physical Chemistry Chemical Physics;2023
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