Hylleraas six‐term wave function: Correction
نویسندگان
چکیده
منابع مشابه
Hylleraas hydride binding energy: diatomic electron affinities.
Theoretical adiabatic electron affinities are often considered inaccurate because they are referenced to only a single value. Ground state electron affinities for all the main group elements and homonuclear diatomics were identified recently using the normalized binding energy of the hydrogen atom: [0.75420375(3)/2 = 0.37710187(1) eV]. Here we revisit experimental values and extend the identifi...
متن کاملExtended Hylleraas three - electron integral Krzysztof Pachucki
Extended Hylleraas three-electron integral Krzysztof Pachucki and Mariusz Puchalski Institute of Theoretical Physics, Warsaw University, Hoża 69, 00-681 Warsaw, Poland Abstract A closed form expression for the three-electron Hylleraas integral involving the inverse quadratic power of one inter-particle coordinate is obtained, and recursion relations are derived for positive powers of other coor...
متن کاملElectronic Transmission Wave Function of Disordered Graphene by Direct Method and Green's Function Method
We describe how to obtain electronic transport properties of disordered graphene, including the tight binding model and nearest neighbor hopping. We present a new method for computing, electronic transport wave function and Greens function of the disordered Graphene. In this method, based on the small rectangular approximation, break up the potential barriers in to small parts. Then using the f...
متن کاملWave function collapse without wave functions?
The idea that in dynamical wave function collapse models the wave function is superfluous is investigated. Evidence is presented for the conjecture that, in a model of a field theory on a 1+1 lightcone lattice, knowing the field configuration on the lattice back to some time in the past, allows the wave function or quantum state at the present moment to be calculated, to arbitrary accuracy so l...
متن کاملPhotoelectron wave function in photoionization: plane wave or Coulomb wave?
The calculation of absolute total cross sections requires accurate wave functions of the photoelectron and of the initial and final states of the system. The essential information contained in the latter two can be condensed into a Dyson orbital. We employ correlated Dyson orbitals and test approximate treatments of the photoelectron wave function, that is, plane and Coulomb waves, by comparing...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 1990
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.458804