Rotational constants of malonaldehyde and isotopic species derived from ab initio results

Molecular Physics

Volumn 103, Issue 19, 2005, Pages 2687-2698

  Meyer, Rolf ^a   Ha, Tae Kyu ^b  

^a HCI Hönggerberg ^*  (Switzerland)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; MOLECULAR VIBRATIONS; PHASE EQUILIBRIA; POTENTIAL ENERGY;

ECKART TYPE TRANSFORMATION; ISOTOPIC SUBSTITUTION; MALONALDEHYDE; QUANTUM TREATMENT;

ISOTOPES;

EID: 27944445297     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500126199     Document Type: Article

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