Theoretical analysis of the electronic structure and molecular properties of thioborine, HSB and comparison with related compounds. An ab initio mo-cal
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference15 articles.
1. Rotational spectrum and structure of thioborine: HBS
2. The photoelectron spectrum of a short-lived species in the decomposition products of CS2
3. The electronic structure and computed molecular properties of the ground state of thioborine, HBS
Cited by 17 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Inner shell excitation spectroscopy of transient molecules: HBS, HBO, and H3B3O3;The Journal of Chemical Physics;1999-08-22
2. Theoretical study of the He I photoelectron spectra of HBS and FBS;Journal of Electron Spectroscopy and Related Phenomena;1998-12
3. Matrix isolation study of the reaction of diborane with hydrogen sulfide: spectroscopic characterization of mercaptoborane, H2BSH;The Journal of Physical Chemistry;1992-10
4. Are any ten-valence-electron HXY species bent in the ground state? Ab initio optimized energies and shapes of HBO, HBS, HAlO, HAlS, and HCS+ and their isomers;Journal of the American Chemical Society;1991-01
5. An ab initio study of the RBS+ cations (RH, F, Cl);Journal of Molecular Structure: THEOCHEM;1989-01
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