Published August 15, 1988 | Version v1
Journal article

Theoretical study of excited singlet states of H+3: Potential surfaces and transition moments

  • 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