Ab initio configuration interaction study on...

Ab initio configuration interaction study on the electronic structure of the 1–4 2 Π states of SiO + and the avoided crossings of the 2–4 2 Π potential energy curves

HONJOU, NOBUMITSU
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Volume:
101
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970310001617793
Date:
October, 2003
File:
PDF, 801 KB
english, 2003
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