Add to ORKGPES bands due to ionization from n*, n and π orbitals of the NO group in some aliphatic nitroso compounds have been identified. In nitrosobenzene derivatives only the n*(NO) band can be assigned unequivocally. Substituent effects on the ionization energies in aliphatic and aromatic nitroso compounds have been correlated with substituent constants
10.1039/FT9918701685Journal of the Chemical Society, Faraday Transactions87111685-168
The work presented in this thesis is concerned with the study of small, unstable molecules by photoe...
The photoelectron spectra of substituted ethylenes, H 2 C=CHX (X = H, CH 3, SiH 3, CH 2CH 3, CH 2SiH...
International audienceThe electronic properties of three selected nitroso compounds: nitrosyl chlori...
Photoelectron spectra of several substituted dimethylanilines, nitrobenzenes, acetophenones and nitr...
Photoelectron spectra of several substituted dimethylanilines, nitrobenzenes, acetophenones and nitr...
Systematics in the ionization energies corresponding to the different π orbitals of para, meta and o...
This thesis describes research on the electronic properties of nitroalkane anions, CH3(CH2)nNO2 (whe...
Author Institution: Feltman Research Laboratories, Picatinny Arsenal, DoverSemiempirical molecular o...
Author Institution: JILA, NIST and Department of Chemistry and Biochemistry, University of Colorado,...
An application of quantum chemical modeling allowed us to investigate a substituent effect on a σ an...
Author Institution: JILA, NIST and Department of Chemistry and Biochemistry, University of Colorado,...
In this work the structures and properties of gas phase NO(\u27+) complexes are studied with emphasi...
Author Institution: United States Army Ballistic Research LaboratoriesAb initio SCF calculations hav...
Author Institution: United States Army Ballistic Research LaboratoriesAb initio SCF calculations hav...
10.1039/FT9918701685Journal of the Chemical Society, Faraday Transactions87111685-168
The work presented in this thesis is concerned with the study of small, unstable molecules by photoe...
The photoelectron spectra of substituted ethylenes, H 2 C=CHX (X = H, CH 3, SiH 3, CH 2CH 3, CH 2SiH...
International audienceThe electronic properties of three selected nitroso compounds: nitrosyl chlori...
Photoelectron spectra of several substituted dimethylanilines, nitrobenzenes, acetophenones and nitr...
Photoelectron spectra of several substituted dimethylanilines, nitrobenzenes, acetophenones and nitr...
Systematics in the ionization energies corresponding to the different π orbitals of para, meta and o...
This thesis describes research on the electronic properties of nitroalkane anions, CH3(CH2)nNO2 (whe...
Author Institution: Feltman Research Laboratories, Picatinny Arsenal, DoverSemiempirical molecular o...
Author Institution: JILA, NIST and Department of Chemistry and Biochemistry, University of Colorado,...
An application of quantum chemical modeling allowed us to investigate a substituent effect on a σ an...
Author Institution: JILA, NIST and Department of Chemistry and Biochemistry, University of Colorado,...
In this work the structures and properties of gas phase NO(\u27+) complexes are studied with emphasi...
Author Institution: United States Army Ballistic Research LaboratoriesAb initio SCF calculations hav...
Author Institution: United States Army Ballistic Research LaboratoriesAb initio SCF calculations hav...
10.1039/FT9918701685Journal of the Chemical Society, Faraday Transactions87111685-168
The work presented in this thesis is concerned with the study of small, unstable molecules by photoe...
The photoelectron spectra of substituted ethylenes, H 2 C=CHX (X = H, CH 3, SiH 3, CH 2CH 3, CH 2SiH...