Photoelectron spectra and MINDO-SCF-MO [modified intermediate neglect of differential overlap-self-consistent field-molecular orbital] calculations for adamantane and some of its derivatives

Subjects

Subjects :

Field (physics)
Adamantane
General Chemistry
Self consistent
Biochemistry
Molecular physics
Catalysis
Spectral line
chemistry.chemical_compound
Colloid and Surface Chemistry
chemistry
Non-bonding orbital
Computational chemistry
Molecular orbital
MINDO
Differential (mathematics)

Details

ISSN :

15205126 and 00027863

Volume :

95

Database :

OpenAIRE

Journal :

Journal of the American Chemical Society

Accession number :

edsair.doi...........377545902ea091e00e2171ec58a2fb58

Full Text :

https://doi.org/10.1021/ja00804a006