Configuration interaction calculations of miscellaneous properties of the excited state and related transition bands of phosphorus monoxide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference62 articles.
1. Configuration interaction calculations of miscellaneous properties of the X2Pirground state, the C´2Delta excited state and related C´2Delta-X2Pirtransition bands of PO: I. X2Pirground state
2. A New Study of the Perturbations in theA1Π State of PN
3. Towards a confirmation of theoretical predictions of selected spectroscopic constants for the state of PN
4. 2 Σ −→X2 Π, band system in PO molecule
5. Contribution à l’étude des systèmes électroniques du radical PO
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1. Molecular constants of OP X2Πr phosphorus oxide;Landolt-Börnstein - Group II Molecules and Radicals;2021
2. Transition Probabilities of Emissions and Rotationless Radiative Lifetimes of Vibrational Levels for the PO Radical;The Astrophysical Journal Supplement Series;2018-05-30
3. ExoMol molecular line lists – XXIII. Spectra of PO and PS;Monthly Notices of the Royal Astronomical Society;2017-08-30
4. Accurate potential energy curves and spectroscopic properties of the 27 Λ-S states and 73 Ω states of the PO radical;Molecular Physics;2017-02-22
5. Ab-initio potential energy curves of valence and Rydberg electronic states of the PO radical;Computational and Theoretical Chemistry;2014-12
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