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Accurate calculations on 20 Λ-S states of the BP radical: potential energy curves, spectroscopic parameters, and electronic transition properties.
- Published in:
- Canadian Journal of Chemistry, 2015, v. 93, n. 10, p. 1088, doi. 10.1139/cjc-2015-0122
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- Article
A theoretical investigation of the S<sub>2</sub><sup>+</sup> cation in the gas phase.
- Published in:
- Canadian Journal of Chemistry, 2014, v. 92, n. 11, p. 1041, doi. 10.1139/cjc-2014-0255
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- Article
icMRCI+Q Study of the Spectroscopic Properties of the 14 Λ-S and 49 Ω States of the SiN<sup>-</sup> Anion in the Gas Phase.
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- Molecules, 2018, v. 23, n. 1, p. 210, doi. 10.3390/molecules23010210
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- Article
Theoretical study on thirteen Λ-S states of the SiN radical: potential energy curves, spectroscopic parameters and spin-orbit couplings.
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- European Physical Journal D (EPJ D), 2013, v. 67, n. 11, p. 1, doi. 10.1140/epjd/e2013-40030-9
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- Article
Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
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- Journal of Computational Chemistry, 2009, v. 30, n. 16, p. 2723, doi. 10.1002/jcc.21297
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- Article
Investigation of Spectroscopic Properties and Spin-Orbit Splitting in the X<sup>2</sup>Π and A<sup>2</sup>Π Electronic States of the SO<sup>+</sup> Cation.
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- International Journal of Molecular Sciences, 2012, v. 13, n. 7, p. 8189, doi. 10.3390/ijms13078189
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- Article
Stereodynamics Study of the Reaction of O(<sup>3</sup>P) with CH<sub>4</sub>(v = 0,j = 0).
- Published in:
- International Journal of Molecular Sciences, 2009, v. 10, n. 5, p. 2146, doi. 10.3390/ijms10052146
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- Article