Investigation of the highest bound ro-vibrational states of H+3, DH+2, HD+2, D+3, and T+3: use of a non-direct product basis to compute the highest allowedJ> 0 states-Reference-Cited by-同舟云学术

Investigation of the highest bound ro-vibrational states of H+3, DH+2, HD+2, D+3, and T+3: use of a non-direct product basis to compute the highest allowedJ> 0 states

Published:2013-09 Issue:16-17 Volume:111 Page:2606-2616
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Jaquet Ralph

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.818727

Reference69 articles.

1. Calibration-quality adiabatic potential energy surfaces for H3+ and its isotopologues

2. A systematic investigation of the ground state potential energy surface of H3+

3. Asymptotic vibrational states of the H3+molecular ion

4. The role of asymptotic vibrational states in

5. Observation of the infrared spectrum of H3+at its dissociation limit

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1. Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT;Frontiers in Physics;2022-10-04

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5. Investigation of non-adiabatic effects for the ro-vibrational spectrum of H3+: the use of a single potential energy surface with geometry-dependent nuclear masses;Molecular Physics;2018-04-30