Configuration interaction study of the oscillator strenghts for the 1A11A1 and 1A11A1 transitions of the water molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference40 articles.
1. Specific correlation effects in inner-electron photoelectron spectroscopy
Cited by 14 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. Cross sections for the electron-impact excitations Ã1B1 and B̃1A1 of H2O determined by high-energy electron scattering;Physical Review A;2021-03-08
2. Configuration interaction oscillator strengths of the H2O molecule: Transitions from the ground to the B∼1A1,C∼1B1,D∼1A1, and 11B2 excited states;Chemical Physics;2006-09
3. Influences on the calculation of accurate and basis set extrapolated oscillator strengths: the transition of H2O;Journal of Physics B: Atomic, Molecular and Optical Physics;2006-01-09
4. Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H2O and the long-range interaction coefficients for its dimer;The Journal of Chemical Physics;1998-01-22
5. The electronic spectrum of water in the discrete and continuum regions. Absolute optical oscillator strengths for photoabsorption (6–200 eV);Chemical Physics;1993-12
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