Theoretical calculation of the low-lying electronic states of the molecule BN
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
Reference36 articles.
1. Low‐lying valence levels of BN and C2. The ground state of BN;Verhaegen;J Chem Phys,1967
2. Variational calculations on BN;Melrose;J Chem Phys,1971
3. SCF method for excited states. The A3Φ state of BN;Melrose;J Chem Phys,1972
4. Some ab initio calculations on boron nitride;Moffat;J Mol Struct,1973
5. Ground and low-lying valence states of BN: a CI study;Karna;Chem Phys,1985
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2. Theoretical investigation of laser cooling for BN- anion by ab inito calculation;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2021-07
3. Radiative properties of the six lowest–lying triplet and four lowest–lying singlet states of boron nitride molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-07
4. Plasma CVD of B–C–N thin films using triethylboron in argon–nitrogen plasma;Journal of Materials Chemistry C;2020
5. Theoretical calculation of the electronic states below 326 000 cm−1 of the NaHe molecule;Canadian Journal of Physics;2015-12
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