Author:
Mok Daniel K. W.,Lee Edmond P. F.,Chau Foo-tim,Dyke John M.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
5 articles.
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1. Quantum chemical study of molecular properties of AsXn (X = F and Cl, n = 1–5) and AsXn− (X = F and Cl, n = 1–6);Computational and Theoretical Chemistry;2020-09
2. Vibrationally high-resolved electronic spectra of MCl 2 (M = C, Si, Ge, Sn, Pb) and photoelectron spectra of MCl 2 −;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2016-10
3. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H−: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H−;The Journal of Chemical Physics;2011-09-28
4. Franck-Condon simulation of the photoelectron spectrum of AsCl2and the photodetachment spectrum of AsCl 2− employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl2;Journal of Computational Chemistry;2011-02-15
5. The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n = 1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations;Physical Chemistry Chemical Physics;2011