The group theory approach to vibration mode of W( CO)6 molecule

KUANG Xiang-jun; JIA Lian-bao

doi:10.16854 /j.cnki.1000-0712.170314

College Physics >

2018 , Vol. 37 >Issue 3: 23 - 25

DOI: https://doi.org/10.16854 /j.cnki.1000-0712.170314

The group theory approach to vibration mode of W( CO)₆ molecule

KUANG Xiang-jun ,
JIA Lian-bao

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School of Science，Southwest University of Science and Technology，Mianyang，Sichuan 621002，China

Received date: 2017-05-28

Revised date: 2017-08-10

Online published: 2018-03-20

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Abstract

Based on the high symmetry of W( CO)₆ molecule and the group theory method，the vibration mode and vibration spectrum activity are analyzed. We get the bond-length，electron cloud distribution and 13 different vibration frequencies for W( CO)₆ molecule by using the Demol program package based on the density functional theory.

Key words： W( CO)₆ molecule; group theory method; vibration mode; vibration spectrum activity

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KUANG Xiang-jun , JIA Lian-bao . The group theory approach to vibration mode of W( CO)₆ molecule[J]. College Physics, 2018 , 37(3) : 23 -25 . DOI: 10.16854 /j.cnki.1000-0712.170314

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