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Dick Tanis

Institute of Theoretical Chemistry, Heyendaalseweg 135, 6525 AJ Nijmegen, room HG01.545 Tel. : 024-36 52596
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A prime PES of the OH-He complex at OH equilibrium distance
A' potential energy surface of the X state of OH(2&Pi)-He complex at OH equilibrium distance

Abstract
Potential energy surfaces for the X state of OH(2&Pi)-He complex have been developed, using the spin restricted open-shell coupled cluster [RSCCD(T)] method. These potentials can be used to calculate collisional deactivation of vibrationally excited OH molecules.
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Last updated: 28 November, 2011
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