Study of the stretching modes of the arsine molecule

6533b835fe1ef96bd129f42c

RESEARCH PRODUCT

Study of the stretching modes of the arsine molecule

A. Mourbat Claude Leroy L. Pluchart

subject

Physics [ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Diagonal 01 natural sciences Molecular physics Atomic and Molecular Physics and Optics 3. Good health 010309 optics chemistry.chemical_compound symbols.namesake Arsine [PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]chemistry Transition operator 0103 physical sciences symbols Molecule Physical and Theoretical Chemistry Algebraic number 010306 general physics Hamiltonian (quantum mechanics)[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]Spectroscopy

description

Abstract To study local mode XY 3 molecules, we use properties of the group chain U ( 4 ) ⊃ U ( 3 ) ⊃ K ( 3 ) ⊃ S ( 3 ) ≈ C 3 v . For the Hamiltonian, we deduce diagonal terms and coupling terms between bonds. We analyze the stretching modes of the arsine molecule. An algebraic transition operator is built and applied to the same molecular system.

year	journal	country	edition	language
2003-03-01	Journal of Molecular Spectroscopy

https://doi.org/10.1016/s0022-2852(02)00061-9

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