Theoretical study of molecular properties of low-lying electronic excited states of H2O and H2S
Author:
Affiliation:
1. a Faculty of Natural Sciences, Department of Physical and Theoretical Chemistry , Comenius University , Bratislava, Slovakia
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268970802454786
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4. Dissociation and predissociation in the ns 1B1 and np1A2 series of H2O
5. Electron‐impact excitation of H2O and D2O at various scattering angles and impact energies in the energy‐loss range 4.2–12 eV
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