%0 Journal Article
%T Theoretical study of the po-tential energy surface and the highly excited rovibra-tional spectroscopy of H_2S molecule<br>
%A XIE Junkai
%A YAN Guosen
%A <br>
%J 科学通报(英文版)
%D 2001
%I 
%X This note reports the potential energy surface of H2S that has been refined by using SCF-CI approach and the high-resolution experimental data. The calculated splitting values of the local mode vibration states pair close to observed values. This vibration state calculation has shown that there are no obvious non-Born Oppenheimer effects occurring in the lower vibration states of the system.
%K potential energy surface
%K local mode vibration state
%K non- Born Oppenheimer effect<br>
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=01BA20E8BA813E1908F3698710BBFEFEE816345F465FEBA5&cid=96E6E851B5104576C2DD9FC1FBCB69EF&jid=DD6615BC9D2CFCE0B6F945E8D5314523&aid=32D54883078C6F8644D070AE7C489E92&yid=14E7EF987E4155E6&vid=D997634CFE9B6321&iid=5D311CA918CA9A03&sid=7C13E30F5EDBE7AB&eid=4A8412AEEC89236B&journal_id=1001-6538&journal_name=科学通报(英文版)&referenced_num=0&reference_num=0