Molecular Physics

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Taylor & Francis
 
 
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  • 2008 Journal Article
    ​ ​The accuracy of local MP2 methods for conformational energies​
    Kaminsky, J.; Mata, R. A. ; Werner, H.-J. & Jensen, F.​ (2008) 
    Molecular Physics106(15) pp. 1899​-1906​.​ DOI: https://doi.org/10.1080/00268970802360355 
    Details  DOI 
  • 2007 Journal Article
    ​ ​Local correlation methods with a natural localized molecular orbital basis​
    Mata, R. A.   & Werner, H.-J.​ (2007) 
    Molecular Physics105(19-22) pp. 2753​-2761​.​ DOI: https://doi.org/10.1080/00268970701628209 
    Details  DOI 
  • 1998 Journal Article
    ​ ​Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5)​
    Klopper, W.; Quack, M. & Suhm, M. A. ​ (1998) 
    Molecular Physics94(1) pp. 105​-119​.​ DOI: https://doi.org/10.1080/002689798168394 
    Details  DOI 
  • 1996 Journal Article
    ​ ​The permanentectric dipole moment of CH2D2: FIR el spectroscopy​
    Signorell, R.; Marquardt, R.; Quack, M. & Suhm, M. A. ​ (1996) 
    Molecular Physics89(1) pp. 297​-313​.​ DOI: https://doi.org/10.1080/002689796174146 
    Details  DOI 
  • 1991 Journal Article
    ​ ​Parameterized dipole moment function for the water molecule​
    Suhm, M. A.   & Watts, R. O.​ (1991) 
    Molecular Physics73(2) pp. 463​-469​.​ DOI: https://doi.org/10.1080/00268979100101311 
    Details  DOI 
  • 1990 Journal Article
    ​ ​Potential energy surface and energy levels of (HF) 2 and its D isotopomers​
    Quack, M. & Suhm, M. A. ​ (1990) 
    Molecular Physics69(4) pp. 791​-801​.​ DOI: https://doi.org/10.1080/00268979000100601 
    Details  DOI 
  • 1988 Journal Article
    ​ ​Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF) 2​
    Von Puttkamer, K.; Quack, M. & Suhm, M. A. ​ (1988) 
    Molecular Physics65(5) pp. 1025​-1045​.​ DOI: https://doi.org/10.1080/00268978800101581 
    Details  DOI 

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