Author:
Duflot Denis,Hoffmann Søren Vrønning,Jones Nykola C.,Limão-Vieira Paulo
Publisher
Springer International Publishing
Reference59 articles.
1. Bransden BH, Joachain CJ (1983) Physics of atoms and molecules. Longman Scientific & Technical, Essex, UK
2. Cantor CR, Schimmel PR (2001) Techniques for the study of biological structure and function. W.H. Freman and Company, New York, USA
3. Crawford DT, Schaefer III HF (2000) An introduction to coupled cluster theory for computational chemists. In: Lipkowitz KB, Boyd DB (eds) Reviews in computational chemistry. Wiley-VCH Inc., pp 33–136.
https://doi.org/10.1002/9780470125915.ch2
4. Dampc M, Mielewska B, Siggel-King MRF, King GC, Zubek M (2009) Threshold photoelectron spectra of tetrahydrofuran over the energy range 9–29 eV. Chem Phys 359:77–81
5. Danovich D (2011) Green’s function methods for calculating ionization potentials, electron affinities, and excitation energies. WIREs Comput Mol Sci 1:377–387
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