Published August 15, 1988
| Version v1
Journal article
Theoretical study of excited singlet states of H+3: Potential surfaces and transition moments
Creators
- 1. Chemical Physics Laboratory, SRI International, Menlo Park, California 94025
Description
Ab initio calculations of 13 singlet states of H+3 in C2/sub v/ symmetry are reported. The diabatic correlation diagram linking the states at the ground state equilibrium D3/sub h/ symmetry to those at the H2+H and three-body asymptotes has been established by careful analysis of the excited state wave functions. Transition moments between the two lowest states and those connecting the diabatic states arising from H+2 +H(n = 2) and the lower states have been evaluated. Radiative lifetimes of the excited states have been estimated. Implications for observing photodissociation of H+3 are discussed
Additional details
Publishing Information
- Journal Title
- J. Chem. Phys.
- Journal Volume
- 89
- Journal Issue
- 4
- Series
- J. Chem. Phys.
- Journal Page Range
- 2235-2241
- ISSN
- 0021-9606
- CODEN
- JCPSA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 19085509
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRONIC STRUCTURE; EXCITED STATES; HYDROGEN; LIFETIME; POTENTIAL ENERGY; TRANSITION AMPLITUDES
- Descriptors DEC
- AMPLITUDES; ELEMENTS; ENERGY; ENERGY LEVELS; NONMETALS