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Theory of Molecular Rydberg States
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    This (lowercase (translateProductType product.productType)) has been cited by the following publications. This list is generated based on data provided by CrossRef.

    Adachi, Shunsuke Sato, Motoki Suzuki, Toshinori and Grebenshchikov, Sergy Yu. 2017. Unexpectedly broad photoelectron spectrum as a signature of ultrafast electronic relaxation of Rydberg states of carbon dioxide. Physical Review A, Vol. 95, Issue. 3,

    Palmer, Michael H. Ridley, Trevor Vrønning Hoffmann, Søren Jones, Nykola C. Coreno, Marcello de Simone, Monica Grazioli, Cesare Zhang, Teng Biczysko, Malgorzata Baiardi, Alberto and Peterson, Kirk A. 2016. Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene. The Journal of Chemical Physics, Vol. 144, Issue. 12, p. 124302.

    Palmer, Michael H. Ridley, Trevor Vrønning Hoffmann, Søren Jones, Nykola C. Coreno, Marcello de Simone, Monica Grazioli, Cesare Zhang, Teng Biczysko, Malgorzata Baiardi, Alberto and Peterson, Kirk A. 2016. Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene. The Journal of Chemical Physics, Vol. 144, Issue. 20, p. 204305.

    Palmer, Michael H. Ridley, Trevor Hoffmann, Søren Vrønning Jones, Nykola C. Coreno, Marcello de Simone, Monica Grazioli, Cesare Zhang, Teng Biczysko, Malgorzata Baiardi, Alberto and Peterson, Kirk 2015. Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations. The Journal of Chemical Physics, Vol. 143, Issue. 16, p. 164303.

    Palmer, Michael H. Ridley, Trevor Hoffmann, Søren Vrønning Jones, Nykola C. Coreno, Marcello de Simone, Monica Grazioli, Cesare Biczysko, Malgorzata and Baiardi, Alberto 2015. The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations. The Journal of Chemical Physics, Vol. 142, Issue. 13, p. 134301.

    Palmer, Michael H. Ridley, Trevor Hoffmann, Søren Vrønning Jones, Nykola C. Coreno, Marcello de Simone, Monica Grazioli, Cesare Biczysko, Malgorzata Baiardi, Alberto and Limão-Vieira, Paulo 2015. Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations. The Journal of Chemical Physics, Vol. 142, Issue. 13, p. 134302.

    Chen, J. Strangfeld, B. R. and Houston, P. L. 2014. NO dissociation through ns, np, and nf Rydberg states: Angular distributions. The Journal of Chemical Physics, Vol. 140, Issue. 3, p. 034315.

    Palmer, Michael H. Hoffmann, Søren Vrønning Jones, Nykola C. Smith, Elliott R. and Lichtenberger, Dennis L. 2013. The electronic states of pyridine-N-oxide studied by VUV photoabsorption andab initioconfiguration interaction computations. The Journal of Chemical Physics, Vol. 138, Issue. 21, p. 214317.

    Viteri, C. Ricardo Gilkison, Andrew T. and Grant, Edward R. 2012. The np Rydberg series of boron monohydride: l-uncoupling and Rydberg electron interactions with the rovibrational motion of the ion core. The Journal of Chemical Physics, Vol. 136, Issue. 21, p. 214312.

    Kirrander, Adam 2012. X-ray diffraction assisted spectroscopy of Rydberg states. The Journal of Chemical Physics, Vol. 137, Issue. 15, p. 154310.

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    Theory of Molecular Rydberg States
    • Online ISBN: 9780511994814
    • Book DOI: https://doi.org/10.1017/CBO9780511994814
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Book description

Molecular Rydberg states have many unusual properties, lending themselves to a diverse range of experimental applications. This book is designed to unravel the mysteries of molecular Rydberg states that lie beyond the scope of accepted spectroscopic theories. It is the first single-authored text to focus on the application of multi-channel quantum defect theory (MQDT) and ab initio theory to this special class of molecular systems, introducing readers to novel theoretical techniques. The scattering techniques of MQDT are examined, along with a unified description of bound states and fragmentation dynamics. Connections with established spectroscopic theory are also described. The book concludes with an account of the spherical tensor and density matrix theories required for the interpretation of multi-photon experiments. While the main text focuses on physical principles and experimental applications, appendices are used to handle advanced mathematical detail. This is a valuable resource for researchers in chemical, atomic and molecular physics.

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