Ro-Vibrational States of Triplet H2D+
Author:
Affiliation:
1. Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0565709
Reference15 articles.
1. Bound Ro-Vibronic States of TripletH3+
2. Accurate double many-body expansion potential energy surface for triplet H[sub 3][sup +]. I. The lowest adiabatic sheet (a[sup 3]Σ[sub u][sup +])
3. Ro-vibrational states of triplet H3+ (a3Σu+): The lowest 19 bands
4. A novel accurate representation of a double-valued potential energy surface by the DMBE method. Application to triplet H3+()
5. The lowest triplet state 3A′ of H3+: Global potential energy surface and vibrational calculations
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3. Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+3;The Journal of Chemical Physics;2008-02-07
4. in the electronic triplet state: current status;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2006-09-20
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