Configuration interaction calculations on the P2molecule. III. Spectroscopic properties of the A1Pigstate, the A1Pig- X1Sigmag+transition bands and a comparison with the results for the X1Sigmag+, a3Sigmau+, and b3Pi2,gstates and related transition bands-Reference-Cited by-同舟云学术

Configuration interaction calculations on the P₂molecule. III. Spectroscopic properties of the A¹Pi_gstate, the A¹Pi_g- X¹Sigma_g⁺transition bands and a comparison with the results for the X¹Sigma_g⁺, a³Sigma_u⁺, and b³Pi_2,gstates and related transition bands

Published:1995-08-14 Issue:15 Volume:28 Page:3135-3146
ISSN:0953-4075
Container-title:Journal of Physics B: Atomic, Molecular and Optical Physics
language:
Short-container-title:J. Phys. B: At. Mol. Opt. Phys.

Author:

Brouckere G de,Feller D

Publisher

IOP Publishing

Link

http://stacks.iop.org/0953-4075/28/i=15/a=008/pdf

Reference36 articles.

1. Spectre d'émission du radical P₂ : Etude des transitions C¹Σ_u⁺–X¹Σ_g⁺, A¹Π_g–X¹Σ_g⁺ et B¹Π_u–A¹Π_g

2. Size consistency in the dilute helium gas electronic structure

3. Configuration interaction calculations on the P₂molecule. II. Spectroscopic properties of the b³Π_2,gstate, the b³Π_2,g- a³Σ_u⁺transition bands and the a³Σ_u⁺state revisited

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1. Spectroscopic parameter and molecular constant investigations for low‐lying electronic states of P ion;International Journal of Quantum Chemistry;2012-02-13

2. Spectroscopic parameter and molecular constant investigations for low-lying electronic states of P2 molecule;Computational and Theoretical Chemistry;2011-03

3. A variety of properties of the excited state of PF computed by configuration interaction calculations;Chemical Physics;2001-02

4. Miscellaneous property computations on the -state of phosphorus monofluoride by configuration interaction calculations;Chemical Physics;2000-12

5. Configuration interaction calculations of miscellaneous properties of the excited state and related transition bands of phosphorus monoxide;Chemical Physics;2000-12