Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface

Chemical Physics Letters

Volumn 234, Issue 1-3, 1995, Pages 71-76

  Quack, Martin ^a   Suhm, Martin A ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001951725     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(94)01405-K     Document Type: Article

References (38)

1. Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2
2. A converged full-dimensional calculation of the vibrational energy levels of (HF)2
3. A converged full-dimensional calculation of the vibrational energy levels of (HF)2
4. Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations
5. Potential energy surface and energy levels of (HF)2and its D isotopomers