Diffusion Monte Carlo Approaches for Evaluating Rotationally Excited states of Symmetric Top Molecules: Application to H3O+ and D3O+ (vol 113, pg 12706, 2009)

被引:4
作者
Petit, Andrew S.
McCoy, Anne B.
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D O I
10.1021/jp2064886
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:9325 / 9327
页数:3
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[3]   Diffusion Monte Carlo Approaches for Evaluating Rotationally Excited States of Symmetric Top Molecules: Application to H3O+ and D3O+ [J].
Petit, Andrew S. ;
McCoy, Anne B. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (45) :12706-12714
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