Rovibronic Levels for the (1–3)3Π Manifold of B2: Exterior Complex Scaling Finite Element Calculations Based on an Adiabatic and a Strictly Diabatic Basis
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference39 articles.
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2. Rovibronic Term Energy Values of B2 X 3Σg− Diboron;Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy;2017
3. 63 B2 X 3Σg – Diboron;Diamagnetic Diatomic Molecules. Part 1;2012
4. General complex rotated finite-element method for predissociation studies of diatomic molecules: An application on the(1–6)Σg+1states ofH2;Physical Review A;2004-05-18
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