SwePub
Sök i LIBRIS databas

  Utökad sökning

onr:"swepub:oai:DiVA.org:kth-198712"
 

Sökning: onr:"swepub:oai:DiVA.org:kth-198712" > Beyond the electric...

Beyond the electric-dipole approximation : A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation

List, N. H. (författare)
University of Southern Denmark, Denmark
Kauczor, Joanna (författare)
Linköpings universitet,Teoretisk kemi,Tekniska fakulteten
Saue, T. (författare)
University of Toulouse 3, France
visa fler...
Jensen, H. J øA. (författare)
Norman, P. (författare)
Linköpings universitet,Teoretisk kemi,Tekniska fakulteten
Jorgen Aagaard Jensen, Hans (författare)
University of Southern Denmark, Denmark
visa färre...
 (creator_code:org_t)
American Institute of Physics (AIP), 2015
2015
Engelska.
Ingår i: Journal of Chemical Physics. - : American Institute of Physics (AIP). - 0021-9606 .- 1089-7690. ; 142:24
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • We present a formulation of molecular response theory for the description of a quantum mechanical molecular system in the presence of a weak, monochromatic, linearly polarized electromagnetic field without introducing truncated multipolar expansions. The presentation focuses on a description of linear absorption by adopting the energy-loss approach in combination with the complex polarization propagator formulation of response theory. Going beyond the electric-dipole approximation is essential whenever studying electric-dipole-forbidden transitions, and in general, non-dipolar effects become increasingly important when addressing spectroscopies involving higher-energy photons. These two aspects are examined by our study of the near K-edge X-ray absorption fine structure of the alkaline earth metals (Mg, Ca, Sr, Ba, and Ra) as well as the trans-polyenes. In following the series of alkaline earth metals, the sizes of non-dipolar effects are probed with respect to increasing photon energies and a detailed assessment of results is made in terms of studying the pertinent transition electron densities and in particular their spatial extension in comparison with the photon wavelength. Along the series of trans-polyenes, the sizes of non-dipolar effects are probed for X-ray spectroscopies on organic molecules with respect to the spatial extension of the chromophore. 

Ämnesord

NATURVETENSKAP  -- Kemi -- Teoretisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Nyckelord

Alkaline earth metals
Barium
Chromophores
Electromagnetic fields
Energy dissipation
Organic compounds
Photons
Polarization
Quantum theory
X ray absorption
X ray spectroscopy
Assessment of results
Complex polarization propagator
Electric-dipole approximation
Electromagnetic field radiation
Forbidden transitions
Higher energy photons
Multipolar expansion
X ray absorption fine structures
Electromagnetic field theory
alkaline earth metal
magnesium
polyene
chemical structure
chemistry
conformation
electromagnetic field
photon
radiation absorption
theoretical model
Absorption
Radiation
Metals
Alkaline Earth
Models
Molecular
Models
Theoretical
Molecular Conformation
Polyenes

Publikations- och innehållstyp

ref (ämneskategori)
art (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Sök utanför SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy