Theoretical spectroscopic characterization of the Σ state of SiP and of the Π–Σ and Σ–Σ transitions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Multireference (single) and double-excitation – configuration interaction (MRD-CI) study of the radicals CN, SiN, and SiP, and the linear structures of HSiP and SiPH in their electronic ground and various excited states
2. Computed self‐consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions
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2. Transition properties among Ω states originating from X 2Π, A 2Σ+, B 2Π, C 2Σ+, a 4Π, b 4Σ+, c 4Δ, and d 4Σ– states of SiP molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-09
3. Molecular constants of PSi X2Πi silicon phosphide;Landolt-Börnstein - Group II Molecules and Radicals;2021
4. Preface;Theoretical Chemistry Accounts;2020-03
5. Accurate predictions of spectroscopic and molecular properties of 20 low lying electronic states of SiP + cation;Computational and Theoretical Chemistry;2017-08
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