A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
about
Electron stimulated desorption from condensed pyrimidine and pyridazine.Isomeric signatures in the fragmentation of pyridazine and pyrimidine induced by fast ion impact.Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses.Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations.
P2860
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
description
im August 2013 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в серпні 2013
@uk
name
A study of the valence shell e ...... functional theory calculations
@en
A study of the valence shell e ...... functional theory calculations
@nl
type
label
A study of the valence shell e ...... functional theory calculations
@en
A study of the valence shell e ...... functional theory calculations
@nl
prefLabel
A study of the valence shell e ...... functional theory calculations
@en
A study of the valence shell e ...... functional theory calculations
@nl
P50
P356
P1433
P1476
A study of the valence shell e ...... functional theory calculations
@en
P2093
D M P Holland
P304
P356
10.1088/0953-4075/46/17/175103
P577
2013-08-22T00:00:00Z