Response theory calculations of singlet-triplet transitions in molecular nitrogen
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference65 articles.
1. Ab initio calculations of potential energy curves and transition moments of 1Σ+g and 1Σ+u states of N2
2. The spectrum of molecular nitrogen
3. Reevaluation of the transition‐moment function and Einstein coefficients for the N2(A 3Σ+u–X 1Σ+g) transition
4. A new band system of nitrogen: Observation of the N2(G 3Δg→W 3Δu) transition
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