caa a22 4500 469072067 CHVBK 20180323132924.0 cr unu---uuuuu 170328e19921201xx s 000 0 eng 10.1007/BF00672011 doi (NATIONALLICENCE)springer-10.1007/BF00672011 Novak Igor Department of Chemistry, National University of Singapore, 0511, Singapore, Singapore aut Molecular and electronic structure of Br2O [Elektronische Daten] [Igor Novak] Br2O has been studied with the aid of ab initio calculation and an extended basis set. The calculated geometry is in good agreement with the experimental one measured in the condensed phase. A qualitative analysis of chemical bonding and ionization energies is given and dipole moment predicted for a free molecule. Plenum Publishing Corporation, 1992 Structural Chemistry Kluwer Academic Publishers 3/6(1992-12-01), 377-379 1040-0400 3:6<377 1992 3 11224 https://doi.org/10.1007/BF00672011 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/BF00672011 text/html Onlinezugriff via DOI NATIONALLICENCE 100 1- Novak Igor Department of Chemistry, National University of Singapore, 0511, Singapore, Singapore aut NATIONALLICENCE 773 0- Structural Chemistry Kluwer Academic Publishers 3/6(1992-12-01), 377-379 1040-0400 3:6<377 1992 3 11224 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer