The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods

The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy

(2010) Michael H. Palmer et al.   CHEMICAL PHYSICS

Predissociation and dissociative ionization of Rydberg states of Xe2 and the photodissociation of Xe2+

(2010) V. Alvin Shubert et al.   JOURNAL OF CHEMICAL PHYSICS

Excited states of PbF: A four-component relativistic study

(2010) Shigeyoshi Yamamoto et al.   JOURNAL OF CHEMICAL PHYSICS

The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods

(2009) Michael H. Palmer   CHEMICAL PHYSICS

Ab initio study of valence and Rydberg states of CH3Br

(2009) Christelle Escure et al.   JOURNAL OF CHEMICAL PHYSICS

Revisiting Mulliken’s Concepts about Rydberg States and Rydberg−Valence Interactions from Large-Scale Ab Initio Calculations on the Acetylene Molecule†

(2009) Fabrice Laruelle et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Electron Transfer Parameters of Triisopropylsilylethynyl-Substituted Oligoacenes

(2009) Olga Lobanova Griffith et al.   Journal of Physical Chemistry C

A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations

(2009) D M P Holland et al.   JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS

The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods

(2008) Michael H. Palmer   CHEMICAL PHYSICS