Potential energy curves and spectroscopic properties of X 2 Σ + and A 2 Π states of 13 C 14 N
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/23/7/073401/pdf
Reference19 articles.
1. Fourier transform emission spectroscopy of the B2Σ+–X2Σ+ system of CN
2. MRCI study on spectroscopic and molecular properties of several low-lying electronic states of the CN radical
3. An efficient internally contracted multiconfiguration–reference configuration interaction method
4. An efficient method for the evaluation of coupling coefficients in configuration interaction calculations
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1. Accurate ab initio-based potential energy curve and spectroscopic properties of NO(X2Π) via extrapolation to the complete basis set limit;Journal of Atomic and Molecular Sciences;2017-06
2. Globally accurate ab initio based potential energy surface of H 2 O + ( X 4 A″);Chinese Physics B;2015-06
3. Accurate calculation of the potential energy curve and spectroscopic parameters of X 2 Σ + state of 12 Mg 1 H;Chinese Physics B;2015-03-31
4. Configuration interaction study on electronic structures and transitional properties of excited states of GeO molecule;Acta Physica Sinica;2015
5. Accurate ab initio -based analytical potential energy function for S 2 (ã 1 Δ g ) via extrapolation to the complete basis set limit;Chinese Physics B;2015-01
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