Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations

The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations

(2015) Michael H. Palmer et al.   JOURNAL OF CHEMICAL PHYSICS

A critical re-assignment of the Rydberg states of iodomethane based on new polarization data

(2013) Robert J. Donovan et al.   JOURNAL OF CHEMICAL PHYSICS

The electronic states of pyridine-N-oxide studied by VUV photoabsorption andab initioconfiguration interaction computations

(2013) Michael H. Palmer et al.   JOURNAL OF CHEMICAL PHYSICS

UV photodissociation dynamics of iodobenzene: Effects of fluorination

(2012) Daniel Murdock et al.   JOURNAL OF CHEMICAL PHYSICS

The electronic states of 1,2,4-triazoles: A study of 1H- and 1-methyl-1,2,4-triazole by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy and a comparison with ab initio configuration interaction computations

(2012) Michael H. Palmer et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2011) Michael H. Palmer et al.   JOURNAL OF CHEMICAL PHYSICS

Ultrafast REMPI in benzene and the monohalobenzenes without the focal volume effect

(2011) Timothy D. Scarborough et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

nσ* and πσ* excited states in aryl halide photochemistry: a comprehensive study of the UV photodissociation dynamics of iodobenzene

(2011) Alan G. Sage et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Iodopentafluorobenzene: Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption and photoelectron spectroscopy

(2009) S. Eden et al.   CHEMICAL PHYSICS

Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems

(2009) Vincenzo Barone et al.   Journal of Chemical Theory and Computation

Halogen Effect on the Photodissociation Mechanism for Gas-Phase Bromobenzene and Iodobenzene

(2008) Xiao-Peng Zhang et al.   CHEMPHYSCHEM

Integrated computational approach to vibrationally resolved electronic spectra: Anisole as a test case

(2008) Julien Bloino et al.   JOURNAL OF CHEMICAL PHYSICS