Computing photodissociation cross sections and quasi-continuum properties of the NH radical

  • Uhlikova, Tereza; 
  • Yurchenko, Sergei N.; 
  • Perri, Armando N.; 
  • Tennyson, Jonathan; 
  • Kim, Gap-Sue
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초록

Photodissociation cross sections of NH for 250 > lambda > 100 nm are studied using (i) the recently reported spectroscopic model of the five lowest electronic states of NH, (ii) a new set of ab initio potential energy, (transition) dipole moment, spin-orbit, and electronic angular momentum curves covering the region up to 100 000 cm(-1), and (iii) the recently suggested approach for time-independent calculations of continuum spectra of molecules (Pezzella et al., 2022). Quasi-dissociative properties, including predissociation lifetimes and linewidths, of the c(1)Pi state are studied using four state-of-the-art predissociative methods: stabilization, Airy-boundary conditions within the WKB approximation, phase-amplitude, and complex-scaling approaches. The methodologies developed and tested in this work will be used to produce photoabsorption and photodissociation spectra of NH and other diatomic species as part of the ExoMol database (Q.-H. Ni et al., 2025) at www.exomol.com.

키워드

Angular Momentum; Continuum Mechanics; Molecules; Orbital Calculations; Ab Initio Potentials; Continuum Spectrum; Electronic Angular Momentum; Energy Transitions; Property; Spectroscopic Models; Spin Electronic; Spin Orbits; Time Independents; Transition Dipole Moments; Photodissociation; Ab Initio Calculation; Article; Controlled Study; Data Base; Dipole; Orbit Score; EXOMOL LINE LISTS; EMISSION-SPECTROSCOPY; DISSOCIATION-ENERGY; RESONANCE ENERGIES; GENERAL PROGRAM; GROUND-STATE; WIDTHS; SPECTRA; TRANSITIONS; CH
제목
Computing photodissociation cross sections and quasi-continuum properties of the NH radical
저자
Uhlikova, Tereza; Yurchenko, Sergei N.; Perri, Armando N.; Tennyson, Jonathan; Kim, Gap-Sue
DOI
10.1063/5.0262447
발행일
2025-04
유형
Article
저널명
The Journal of Chemical Physics
권
162
호
14
페이지
1 ~ 14